#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 -0.51 0.21 1.61 0.15 -1.26 -5.14 113.70 108.76 2yt6 s SER 2 Ca 0.00 0.55 -0.32 0.00 0.70 0.00 0.00 55.95 56.87 2yt6 s SER 2 Cb 0.00 0.42 -0.12 0.00 -1.71 0.00 0.00 66.02 64.61 2yt6 s SER 2 CO 0.00 -0.49 1.68 -1.54 1.20 0.00 0.00 173.24 174.09 2yt6 n SER 3 N 0.78 3.79 -4.28 5.45 3.41 -1.26 -5.00 113.62 116.52 2yt6 n SER 3 Ca -0.15 1.08 -0.23 0.00 -0.26 0.00 0.00 58.87 59.31 2yt6 n SER 3 Cb 0.58 -1.55 -0.12 0.00 -0.26 0.00 0.00 64.21 62.86 2yt6 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yt6 s GLY 4 N 1.03 1.22 0.44 5.00 0.00 -1.26 -5.11 107.32 108.64 2yt6 s GLY 4 Ca 0.74 -1.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.05 2yt6 s GLY 4 CO 0.35 -1.27 -0.11 1.44 0.00 0.00 0.00 173.10 173.51 2yt6 n SER 5 N 0.97 -3.20 -0.07 1.64 7.64 -1.26 -4.91 113.62 114.44 2yt6 n SER 5 Ca -0.19 0.56 -0.11 0.00 1.01 0.00 0.00 58.87 60.15 2yt6 n SER 5 Cb 0.54 -0.73 -0.10 0.00 -1.01 0.00 0.00 64.21 62.91 2yt6 n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2yt6 h SER 6 N -0.02 0.00 -5.23 6.43 4.64 -1.99 -3.50 113.55 113.89 2yt6 h SER 6 Ca -0.36 -0.74 0.01 0.00 -0.47 0.00 0.00 61.79 60.23 2yt6 h SER 6 Cb 1.25 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.23 2yt6 h SER 6 CO 0.36 0.88 -1.32 0.61 -0.87 0.00 0.00 176.83 176.50 2yt6 n GLY 7 N 1.65 -4.31 2.87 -0.77 0.00 -1.26 -4.97 105.19 98.40 2yt6 n GLY 7 Ca -0.08 1.48 -0.30 0.00 0.00 0.00 0.00 46.02 47.12 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 -0.58 2.67 -0.09 4.61 0.00 -1.26 -5.03 121.76 122.09 2yt6 s ALA 8 Ca -0.23 -2.72 0.02 0.00 0.00 0.00 0.00 51.96 49.03 2yt6 s ALA 8 Cb 0.02 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.18 2yt6 s ALA 8 CO 0.66 -1.91 -0.12 -1.54 0.00 0.00 0.00 175.76 172.84 2yt6 s SER 9 N 0.40 2.04 0.09 0.00 1.04 -1.26 -5.14 113.70 110.88 2yt6 s SER 9 Ca 0.15 -0.34 0.09 0.00 0.48 0.00 0.00 55.95 56.33 2yt6 s SER 9 Cb -0.23 -0.91 -0.03 0.00 0.10 0.00 0.00 66.02 64.95 2yt6 s SER 9 CO -0.05 0.00 -0.22 -0.55 0.98 0.00 0.00 173.24 173.40 2yt6 s SER 10 N 0.93 2.73 -0.05 7.02 0.15 -1.26 -5.05 113.70 118.17 2yt6 s SER 10 Ca -0.09 -0.66 -0.02 0.00 0.70 0.00 0.00 55.95 55.88 2yt6 s SER 10 Cb -0.15 -0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 63.96 2yt6 s SER 10 CO 0.00 0.11 -0.06 -1.54 1.20 0.00 0.00 173.24 172.95 2yt6 n SER 11 N 1.22 1.46 -4.82 5.45 3.41 -1.26 -5.08 113.62 114.00 2yt6 n SER 11 Ca -0.19 0.03 -0.26 0.00 -0.26 0.00 0.00 58.87 58.19 2yt6 n SER 11 Cb 0.53 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 2yt6 n SER 11 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2yt6 s PHE 12 N -2.10 2.07 -0.30 7.33 -0.12 -1.26 -5.15 117.98 118.46 2yt6 s PHE 12 Ca -0.07 -0.75 -0.16 0.00 -0.05 0.00 0.00 56.93 55.89 2yt6 s PHE 12 Cb 0.03 -1.90 0.17 0.00 -0.63 0.00 0.00 43.02 40.69 2yt6 s PHE 12 CO 0.10 -0.11 1.08 0.45 -0.05 0.00 0.00 175.22 176.69 2yt6 s SER 13 N -4.08 -0.38 0.53 1.98 0.15 -1.26 -5.17 113.70 105.47 2yt6 s SER 13 Ca 0.33 0.57 -0.07 0.00 0.70 0.00 0.00 55.95 57.47 2yt6 s SER 13 Cb 0.00 1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 65.59 2yt6 s SER 13 CO 0.19 -0.08 0.87 0.68 1.20 0.00 0.00 173.24 176.09 2yt6 s VAL 14 N 1.77 4.80 -0.03 4.45 -7.23 -1.26 -5.09 120.40 117.81 2yt6 s VAL 14 Ca -0.05 0.41 0.03 0.00 -1.81 0.00 0.00 61.98 60.56 2yt6 s VAL 14 Cb -0.04 -3.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.02 2yt6 s VAL 14 CO -0.15 -0.93 -0.12 -0.69 -0.31 0.00 0.00 175.10 172.90 2yt6 s VAL 15 N -2.89 3.25 -0.15 1.32 1.01 -1.26 -5.12 120.40 116.56 2yt6 s VAL 15 Ca 0.50 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2yt6 s VAL 15 Cb -0.11 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2yt6 s VAL 15 CO 0.48 0.52 -0.13 -0.44 0.00 0.00 0.00 175.10 175.53 2yt6 s SER 16 N -0.96 3.87 1.31 3.32 0.01 -1.26 -5.12 113.70 114.87 2yt6 s SER 16 Ca 0.13 -0.40 -0.20 0.00 1.31 0.00 0.00 55.95 56.79 2yt6 s SER 16 Cb -0.11 -1.60 0.31 0.00 0.21 0.00 0.00 66.02 64.83 2yt6 s SER 16 CO 0.03 0.12 0.71 -0.24 0.41 0.00 0.00 173.24 174.26 2yt6 n SER 17 N 3.85 -3.62 -2.35 2.44 2.88 -1.26 -4.78 113.62 110.78 2yt6 n SER 17 Ca -0.19 -0.66 -0.20 0.00 -1.33 0.00 0.00 58.87 56.50 2yt6 n SER 17 Cb 0.52 -0.95 -0.12 0.00 -0.75 0.00 0.00 64.21 62.91 2yt6 n SER 17 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yt6 n SER 18 N -4.28 6.14 -4.28 -3.46 2.88 -1.26 -4.86 113.62 104.50 2yt6 n SER 18 Ca 0.10 -2.62 -0.23 0.00 -1.33 0.00 0.00 58.87 54.79 2yt6 n SER 18 Cb 0.52 -1.42 -0.12 0.00 -0.75 0.00 0.00 64.21 62.44 2yt6 n SER 18 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2yt6 s TYR 19 N 0.73 1.74 0.33 0.66 1.13 -1.26 -5.13 117.35 115.56 2yt6 s TYR 19 Ca 0.66 -0.43 -0.28 0.00 -1.41 0.00 0.00 57.07 55.61 2yt6 s TYR 19 Cb 0.30 -0.95 -0.10 0.00 -1.10 0.00 0.00 41.96 40.12 2yt6 s TYR 19 CO -0.05 0.21 1.22 -1.25 -2.51 0.00 0.00 175.55 173.17 2yt6 s PRO 20 N -2.00 4.36 -0.13 -3.49 0.04 -1.26 -5.03 135.00 127.48 2yt6 s PRO 20 Ca 0.07 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 63.08 2yt6 s PRO 20 Cb -0.09 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 2yt6 s PRO 20 CO 0.04 -0.11 0.03 0.95 0.04 0.00 0.00 177.00 177.95 2yt6 s THR 21 N -1.21 4.50 -0.50 1.26 -4.23 -1.26 -4.63 115.64 109.58 2yt6 s THR 21 Ca 0.50 -0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.83 2yt6 s THR 21 Cb -0.36 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2yt6 s THR 21 CO 0.46 0.55 0.43 0.61 -0.54 0.00 0.00 174.62 176.13 2yt6 n GLY 22 N 2.76 -0.01 0.26 3.99 0.00 -1.26 -4.93 105.19 106.00 2yt6 n GLY 22 Ca -0.18 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.59 0.00-10.22 0.99 4.07 -2.01 -3.43 115.31 104.11 2yt6 h LEU 23 Ca -0.28 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.16 2yt6 h LEU 23 Cb 1.15 0.00 0.16 0.00 1.08 0.00 0.00 40.66 43.04 2yt6 h LEU 23 CO 0.21 0.00 0.34 0.28 -1.08 0.00 0.00 178.44 178.19 2yt6 s THR 24 N -3.57 2.51 0.00 0.22 -1.32 -1.26 -4.19 115.64 108.03 2yt6 s THR 24 Ca 0.02 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 2yt6 s THR 24 Cb 0.08 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2yt6 s THR 24 CO 0.55 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.40 2yt6 n GLY 25 N -0.00 1.22 0.00 6.08 0.00 -1.26 -4.63 105.19 106.59 2yt6 n GLY 25 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 3.03 3.86 -0.02 0.00 -1.26 -5.16 105.19 105.65 2yt6 n GLY 26 Ca 0.00 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 5.27 -0.10 1.61 1.01 -1.26 -5.05 120.40 121.87 2yt6 s VAL 27 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2yt6 s VAL 27 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2yt6 s VAL 27 CO 0.00 0.42 -0.11 -0.89 0.00 0.00 0.00 175.10 174.53 2yt6 s THR 28 N -1.20 3.32 0.20 3.92 2.01 -1.26 -4.98 115.64 117.65 2yt6 s THR 28 Ca 0.22 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 2yt6 s THR 28 Cb -0.12 -2.38 -0.08 0.00 0.01 0.00 0.00 72.50 69.93 2yt6 s THR 28 CO 0.13 0.55 1.10 -0.63 -0.69 0.00 0.00 174.62 175.08 2yt6 s ILE 29 N -0.12 3.77 0.01 1.82 -1.09 -1.26 -3.38 121.20 120.95 2yt6 s ILE 29 Ca -0.00 1.59 0.01 0.00 -2.23 0.00 0.00 60.65 60.01 2yt6 s ILE 29 Cb -0.13 -4.01 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 2yt6 s ILE 29 CO 0.03 0.30 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.65 2yt6 s PHE 30 N -0.46 0.27 0.08 3.97 0.40 -1.23 -2.77 117.98 118.24 2yt6 s PHE 30 Ca 0.48 -0.18 0.09 0.00 -0.60 0.00 0.00 56.93 56.73 2yt6 s PHE 30 Cb -0.30 -0.18 -0.03 0.00 0.51 0.00 0.00 43.02 43.02 2yt6 s PHE 30 CO 0.36 -0.04 -0.23 0.08 0.70 0.00 0.00 175.22 176.08 2yt6 s VAL 31 N -0.45 2.42 -0.36 -0.44 1.01 0.71 -2.47 120.40 120.82 2yt6 s VAL 31 Ca -0.03 -1.46 -0.20 0.00 0.00 0.00 0.00 61.98 60.29 2yt6 s VAL 31 Cb -0.03 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2yt6 s VAL 31 CO -0.00 0.25 0.60 0.00 0.00 0.00 0.00 175.10 175.95 2yt6 s ALA 32 N -0.95 3.45 0.07 5.51 0.00 -0.95 -1.10 121.76 127.79 2yt6 s ALA 32 Ca 0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2yt6 s ALA 32 Cb -0.10 -3.14 -0.27 0.00 0.00 0.00 0.00 23.12 19.60 2yt6 s ALA 32 CO 0.05 -1.36 1.12 -0.07 0.00 0.00 0.00 175.76 175.49 2yt6 h LEU 33 N 9.33 0.36 -9.02 0.00 3.38 -1.83 0.49 115.31 118.02 2yt6 h LEU 33 Ca -0.27 -0.40 -0.68 0.00 0.09 0.00 0.00 57.88 56.62 2yt6 h LEU 33 Cb 1.11 -0.12 -0.20 0.00 0.09 0.00 0.00 40.66 41.54 2yt6 h LEU 33 CO 0.82 1.32 -0.81 -0.31 0.09 0.00 0.00 178.44 179.55 2yt6 s TYR 34 N -2.66 2.52 -0.10 1.13 2.02 -1.26 -4.76 117.35 114.26 2yt6 s TYR 34 Ca -0.04 -0.27 -0.30 0.00 -0.37 0.00 0.00 57.07 56.09 2yt6 s TYR 34 Cb 0.07 -1.39 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 2yt6 s TYR 34 CO 0.87 0.32 1.12 0.16 -1.57 0.00 0.00 175.55 176.46 2yt6 s ASP 35 N -1.84 7.11 0.26 2.29 -4.77 -1.26 -3.91 116.67 114.55 2yt6 s ASP 35 Ca 0.16 1.67 0.06 0.00 -3.30 0.00 0.00 52.55 51.15 2yt6 s ASP 35 Cb -0.10 -2.55 -0.05 0.00 -1.09 0.00 0.00 42.92 39.12 2yt6 s ASP 35 CO 0.08 -0.56 -0.07 -0.47 0.70 0.00 0.00 175.17 174.85 2yt6 s TYR 36 N 2.32 1.84 -0.07 2.11 5.04 -0.93 -4.90 117.35 122.76 2yt6 s TYR 36 Ca 0.52 -0.71 -0.01 0.00 -2.44 0.00 0.00 57.07 54.43 2yt6 s TYR 36 Cb -0.21 -1.01 0.03 0.00 0.35 0.00 0.00 41.96 41.11 2yt6 s TYR 36 CO 0.19 0.24 -0.01 -2.00 -1.34 0.00 0.00 175.55 172.63 2yt6 s GLU 37 N -3.73 0.64 -0.46 4.97 2.12 -1.26 -3.70 118.70 117.28 2yt6 s GLU 37 Ca 0.28 0.07 -0.32 0.00 0.36 0.00 0.00 54.97 55.36 2yt6 s GLU 37 Cb 0.03 -0.95 -0.11 0.00 0.26 0.00 0.00 34.13 33.37 2yt6 s GLU 37 CO 0.10 -0.27 2.32 0.00 -0.54 0.00 0.00 175.26 176.88 2yt6 n ALA 38 N 4.95 0.97 -0.12 6.30 0.00 -1.26 -4.82 120.51 126.54 2yt6 n ALA 38 Ca -0.10 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 52.92 2yt6 n ALA 38 Cb 0.50 -2.71 -0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 14.43 0.49 -5.62 0.00 3.08 -1.91 -3.44 114.38 121.41 2yt6 h ARG 39 Ca -0.25 -0.04 -0.46 0.00 0.07 0.00 0.00 59.98 59.31 2yt6 h ARG 39 Cb 1.30 -0.11 -0.18 0.00 0.08 0.00 0.00 29.97 31.06 2yt6 h ARG 39 CO 1.10 0.34 -0.77 0.95 -1.07 0.00 0.00 179.97 180.53 2yt6 s THR 40 N -6.10 1.52 0.59 2.04 -4.23 -1.26 -5.00 115.64 103.20 2yt6 s THR 40 Ca -0.13 -1.80 0.31 0.00 -1.18 0.00 0.00 61.69 58.89 2yt6 s THR 40 Cb 0.10 -1.66 0.45 0.00 1.34 0.00 0.00 72.50 72.73 2yt6 s THR 40 CO 0.72 -0.38 1.55 0.74 -0.54 0.00 0.00 174.62 176.71 2yt6 h THR 41 N 3.40 0.13 -0.36 3.99 2.02 -1.93 1.07 112.91 121.24 2yt6 h THR 41 Ca -0.41 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.62 2yt6 h THR 41 Cb 1.20 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2yt6 h THR 41 CO 0.51 0.00 -0.39 -0.33 0.37 0.00 0.00 175.52 175.68 2yt6 h GLU 42 N 0.00 0.86 -7.18 6.66 5.08 -1.94 -3.45 114.58 114.62 2yt6 h GLU 42 Ca 0.48 -0.45 -0.48 0.00 -1.00 0.00 0.00 59.36 57.90 2yt6 h GLU 42 Cb 2.49 0.02 0.04 0.00 0.50 0.00 0.00 28.75 31.80 2yt6 h GLU 42 CO -0.01 1.10 0.38 -0.51 -1.00 0.00 0.00 179.01 178.97 2yt6 s ASP 43 N -6.85 6.17 -0.17 1.42 1.01 0.37 -1.66 116.67 116.97 2yt6 s ASP 43 Ca -0.10 1.74 -0.11 0.00 0.71 0.00 0.00 52.55 54.78 2yt6 s ASP 43 Cb 0.11 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 2yt6 s ASP 43 CO 0.87 -0.90 0.20 -0.22 0.21 0.00 0.00 175.17 175.33 2yt6 s LEU 44 N -4.21 4.26 -0.33 1.23 0.20 0.05 -4.24 118.68 115.64 2yt6 s LEU 44 Ca 0.62 0.39 -0.25 0.00 0.69 0.00 0.00 54.13 55.59 2yt6 s LEU 44 Cb -0.14 -2.21 0.01 0.00 -0.43 0.00 0.00 46.19 43.42 2yt6 s LEU 44 CO 0.33 0.18 0.86 -0.44 -0.29 0.00 0.00 176.35 176.99 2yt6 s SER 45 N 0.16 6.69 0.11 3.68 0.01 -1.26 -4.03 113.70 119.06 2yt6 s SER 45 Ca 0.13 0.66 0.03 0.00 1.31 0.00 0.00 55.95 58.07 2yt6 s SER 45 Cb -0.12 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2yt6 s SER 45 CO 0.02 -0.72 -0.08 0.72 0.41 0.00 0.00 173.24 173.58 2yt6 s PHE 46 N 3.19 1.01 0.24 2.43 -0.71 -1.24 -4.90 117.98 117.99 2yt6 s PHE 46 Ca 0.35 -0.78 0.08 0.00 -1.04 0.00 0.00 56.93 55.54 2yt6 s PHE 46 Cb -0.13 -0.56 -0.05 0.00 -1.21 0.00 0.00 43.02 41.07 2yt6 s PHE 46 CO 0.15 -0.05 -0.14 0.15 -1.34 0.00 0.00 175.22 173.99 2yt6 s LYS 47 N -3.40 1.45 -0.12 1.99 -0.14 -1.26 -2.18 119.74 116.07 2yt6 s LYS 47 Ca 0.10 -1.67 -0.29 0.00 -1.36 0.00 0.00 55.97 52.75 2yt6 s LYS 47 Cb 0.02 -1.28 -0.07 0.00 -1.68 0.00 0.00 37.83 34.82 2yt6 s LYS 47 CO -0.02 0.19 2.13 1.17 -0.76 0.00 0.00 175.35 178.06 2yt6 n LYS 48 N -0.48 2.29 0.00 1.68 4.81 -1.25 -1.83 118.16 123.38 2yt6 n LYS 48 Ca -0.07 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2yt6 n LYS 48 Cb 0.61 -3.14 0.00 0.00 0.02 0.00 0.00 35.03 32.52 2yt6 n LYS 48 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yt6 n GLY 49 N 5.31 1.36 3.37 3.14 0.00 0.17 -4.96 105.19 113.58 2yt6 n GLY 49 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.25 2.71 0.41 1.61 2.12 -0.76 -4.90 118.70 119.64 2yt6 s GLU 50 Ca 0.00 -0.78 -0.03 0.00 0.36 0.00 0.00 54.97 54.52 2yt6 s GLU 50 Cb 0.00 -2.34 -0.04 0.00 0.26 0.00 0.00 34.13 32.01 2yt6 s GLU 50 CO 0.00 0.44 0.68 1.03 -0.54 0.00 0.00 175.26 176.87 2yt6 s ARG 51 N -0.27 3.54 -0.23 4.30 0.52 -1.26 -2.24 118.95 123.31 2yt6 s ARG 51 Ca 0.01 -0.00 -0.17 0.00 -0.52 0.00 0.00 55.73 55.05 2yt6 s ARG 51 Cb -0.13 -2.50 0.06 0.00 0.52 0.00 0.00 34.95 32.90 2yt6 s ARG 51 CO 0.03 -0.04 0.58 -0.06 0.02 0.00 0.00 175.30 175.83 2yt6 s PHE 52 N -2.52 -0.75 -0.42 -0.53 0.40 -1.03 -3.80 117.98 109.32 2yt6 s PHE 52 Ca 0.44 1.67 -0.28 0.00 -0.60 0.00 0.00 56.93 58.16 2yt6 s PHE 52 Cb -0.10 0.35 0.02 0.00 0.51 0.00 0.00 43.02 43.80 2yt6 s PHE 52 CO 0.40 -0.38 1.05 -0.65 0.70 0.00 0.00 175.22 176.34 2yt6 s GLN 53 N 0.92 3.79 -0.33 0.44 -0.21 -1.09 -3.55 119.66 119.63 2yt6 s GLN 53 Ca -0.05 0.61 -0.28 0.00 0.02 0.00 0.00 55.36 55.66 2yt6 s GLN 53 Cb -0.05 -3.85 -0.03 0.00 1.00 0.00 0.00 33.01 30.07 2yt6 s GLN 53 CO -0.08 -1.17 1.93 0.42 -2.12 0.00 0.00 175.29 174.27 2yt6 s ILE 54 N 3.98 3.34 -0.14 1.08 -1.09 -1.22 -1.00 121.20 126.16 2yt6 s ILE 54 Ca 0.44 0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 59.07 2yt6 s ILE 54 Cb -0.10 -3.49 -0.09 0.00 -1.58 0.00 0.00 42.46 37.20 2yt6 s ILE 54 CO 0.25 -0.33 0.16 0.40 -1.23 0.00 0.00 174.94 174.19 2yt6 h ILE 55 N 6.93 0.54 -3.32 2.92 2.04 0.21 -3.40 117.51 123.43 2yt6 h ILE 55 Ca -0.34 -1.48 -0.56 0.00 1.00 0.00 0.00 64.86 63.48 2yt6 h ILE 55 Cb 1.19 1.09 -0.34 0.00 -0.74 0.00 0.00 36.82 38.01 2yt6 h ILE 55 CO 1.03 0.18 -0.83 0.21 0.00 0.00 0.00 178.15 178.74 2yt6 s ASN 56 N -5.94 2.24 -0.32 1.72 3.84 -0.34 -5.00 114.94 111.14 2yt6 s ASN 56 Ca -0.12 -0.38 0.06 0.00 0.21 0.00 0.00 52.86 52.63 2yt6 s ASN 56 Cb 0.01 -1.01 0.45 0.00 -0.55 0.00 0.00 41.25 40.16 2yt6 s ASN 56 CO 0.30 0.03 1.22 -0.46 -2.79 0.00 0.00 177.10 175.39 2yt6 n ASN 57 N 4.05 5.02 0.04 -4.21 0.23 -1.26 -1.61 115.26 117.51 2yt6 n ASN 57 Ca -0.20 -3.75 -0.22 0.00 -0.53 0.00 0.00 54.58 49.89 2yt6 n ASN 57 Cb 0.51 -0.38 -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 2.18 1.16 -2.88 5.53 1.03 -1.95 -3.43 112.91 114.55 2yt6 h THR 58 Ca 0.37 -2.47 -0.64 0.00 -0.01 0.00 0.00 66.41 63.66 2yt6 h THR 58 Cb 1.44 2.87 -0.15 0.00 -1.07 0.00 0.00 68.15 71.24 2yt6 h THR 58 CO 0.80 0.73 0.42 -1.61 -0.01 0.00 0.00 175.52 175.85 2yt6 s GLU 59 N -2.48 3.15 0.41 0.00 2.02 -1.26 -4.90 118.70 115.63 2yt6 s GLU 59 Ca -0.17 -0.80 0.15 0.00 0.02 0.00 0.00 54.97 54.17 2yt6 s GLU 59 Cb 0.04 -4.18 1.02 0.00 0.10 0.00 0.00 34.13 31.10 2yt6 s GLU 59 CO 0.80 -1.63 1.89 0.78 0.02 0.00 0.00 175.26 177.12 2yt6 h GLY 60 N 10.86 0.86 0.99 -1.39 0.00 -1.98 -1.68 103.07 110.72 2yt6 h GLY 60 Ca -0.28 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2yt6 h GLY 60 CO 1.12 0.04 0.02 -0.55 0.00 0.00 0.00 176.54 177.17 2yt6 h ASP 61 N 0.46 0.03 -3.58 0.19 5.19 -1.96 -3.39 116.42 113.35 2yt6 h ASP 61 Ca 0.42 -0.01 -0.28 0.00 -0.62 0.00 0.00 57.03 56.54 2yt6 h ASP 61 Cb 0.94 -0.01 -0.32 0.00 0.18 0.00 0.00 39.33 40.12 2yt6 h ASP 61 CO -0.16 0.03 -0.73 0.26 -3.12 0.00 0.00 179.24 175.53 2yt6 s TRP 62 N -6.15 0.03 -0.04 4.55 0.52 -0.63 -3.71 118.94 113.51 2yt6 s TRP 62 Ca -0.13 0.09 -0.00 0.00 0.02 0.00 0.00 56.10 56.07 2yt6 s TRP 62 Cb 0.06 -0.18 -0.03 0.00 -1.15 0.00 0.00 33.47 32.17 2yt6 s TRP 62 CO 0.66 -0.06 0.00 -1.58 0.02 0.00 0.00 176.95 175.99 2yt6 s TRP 63 N 0.75 3.12 -0.34 -1.98 0.51 0.28 -4.20 118.94 117.08 2yt6 s TRP 63 Ca -0.06 0.13 -0.20 0.00 -2.12 0.00 0.00 56.10 53.85 2yt6 s TRP 63 Cb -0.09 -1.73 -0.00 0.00 -0.81 0.00 0.00 33.47 30.84 2yt6 s TRP 63 CO -0.02 0.46 0.62 -2.00 -0.51 0.00 0.00 176.95 175.50 2yt6 s GLU 64 N -1.23 3.75 0.23 4.98 2.12 -0.63 -0.22 118.70 127.70 2yt6 s GLU 64 Ca 0.17 0.12 0.04 0.00 0.36 0.00 0.00 54.97 55.65 2yt6 s GLU 64 Cb -0.11 -3.78 -0.05 0.00 0.26 0.00 0.00 34.13 30.44 2yt6 s GLU 64 CO 0.06 -0.67 -0.01 0.00 -0.54 0.00 0.00 175.26 174.10 2yt6 s ALA 65 N 2.64 1.79 -0.27 6.30 0.00 -1.19 0.93 121.76 131.97 2yt6 s ALA 65 Ca 0.24 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.47 2yt6 s ALA 65 Cb -0.15 0.45 0.07 0.00 0.00 0.00 0.00 23.12 23.49 2yt6 s ALA 65 CO 0.14 -0.23 -0.03 0.50 0.00 0.00 0.00 175.76 176.14 2yt6 s ARG 66 N -3.85 1.61 0.22 0.00 3.52 -0.17 -2.73 118.95 117.55 2yt6 s ARG 66 Ca 0.27 -1.25 -0.28 0.00 -0.13 0.00 0.00 55.73 54.35 2yt6 s ARG 66 Cb 0.05 -2.71 -0.16 0.00 -1.56 0.00 0.00 34.95 30.58 2yt6 s ARG 66 CO 0.08 -0.70 0.68 0.43 -0.81 0.00 0.00 175.30 174.97 2yt6 n SER 67 N 4.56 -0.47 0.00 -2.12 7.64 0.34 -2.67 113.62 120.91 2yt6 n SER 67 Ca -0.08 1.14 0.02 0.00 1.01 0.00 0.00 58.87 60.97 2yt6 n SER 67 Cb 0.43 -1.05 -0.11 0.00 -1.01 0.00 0.00 64.21 62.47 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 0.10 0.85 -0.06 0.44 5.41 -1.25 -2.62 119.36 122.24 2yt6 n ILE 68 Ca 0.16 -0.66 -0.02 0.00 1.00 0.00 0.00 62.75 63.23 2yt6 n ILE 68 Cb 0.27 -0.44 -0.01 0.00 -0.71 0.00 0.00 39.64 38.75 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 1.56 0.00 0.16 -1.39 0.00 -1.90 -3.40 119.26 114.29 2yt6 h ALA 69 Ca -0.18 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.22 2yt6 h ALA 69 Cb 1.49 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.50 2yt6 h ALA 69 CO 0.02 0.21 -1.42 1.79 0.00 0.00 0.00 179.25 179.85 2yt6 h THR 70 N -1.00 1.31 0.00 0.00 1.35 -1.95 -3.48 112.91 109.14 2yt6 h THR 70 Ca -0.00 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 2yt6 h THR 70 Cb 0.21 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2yt6 h THR 70 CO -0.00 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2yt6 n GLY 71 N 1.64 0.86 3.71 5.82 0.00 -1.08 -5.05 105.19 111.10 2yt6 n GLY 71 Ca -0.14 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.68 0.09 -0.20 1.61 1.02 -1.26 -4.67 119.74 115.65 2yt6 s LYS 72 Ca 0.00 0.13 -0.18 0.00 0.02 0.00 0.00 55.97 55.94 2yt6 s LYS 72 Cb 0.00 -1.73 0.05 0.00 -0.52 0.00 0.00 37.83 35.63 2yt6 s LYS 72 CO 0.00 -2.88 0.53 -1.54 -0.92 0.00 0.00 175.35 170.54 2yt6 s SER 73 N -3.95 -0.55 0.00 2.83 1.04 -1.26 -0.50 113.70 111.30 2yt6 s SER 73 Ca 0.68 1.06 0.00 0.00 0.48 0.00 0.00 55.95 58.17 2yt6 s SER 73 Cb -0.13 1.07 0.00 0.00 0.10 0.00 0.00 66.02 67.07 2yt6 s SER 73 CO 0.55 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2yt6 n GLY 74 N 2.81 -0.80 2.87 7.32 0.00 -1.11 -4.72 105.19 111.57 2yt6 n GLY 74 Ca -0.14 0.19 -0.24 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 -1.93 1.06 -0.04 1.61 2.02 -0.66 -3.16 117.35 116.25 2yt6 s TYR 75 Ca 0.00 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.34 2yt6 s TYR 75 Cb 0.00 -0.95 -0.02 0.00 -0.40 0.00 0.00 41.96 40.58 2yt6 s TYR 75 CO 0.00 -0.36 -0.19 0.96 -1.57 0.00 0.00 175.55 174.39 2yt6 s ILE 76 N 1.50 2.66 -0.05 2.71 -4.36 0.70 -0.77 121.20 123.59 2yt6 s ILE 76 Ca -0.01 -0.89 -0.30 0.00 -0.26 0.00 0.00 60.65 59.20 2yt6 s ILE 76 Cb -0.13 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.53 2yt6 s ILE 76 CO -0.04 0.58 1.49 -2.16 0.24 0.00 0.00 174.94 175.04 2yt6 s PRO 77 N -0.70 4.23 0.00 0.37 0.04 -1.26 -0.56 135.00 137.11 2yt6 s PRO 77 Ca 0.11 2.01 0.13 0.00 0.04 0.00 0.00 61.00 63.29 2yt6 s PRO 77 Cb -0.10 -3.77 0.69 0.00 0.04 0.00 0.00 34.50 31.36 2yt6 s PRO 77 CO 0.00 -0.71 1.24 -1.13 0.04 0.00 0.00 177.00 176.44 2yt6 n SER 78 N 6.30 0.00 -0.41 6.66 3.41 -1.24 -1.55 113.62 126.78 2yt6 n SER 78 Ca 0.15 -0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2yt6 n SER 78 Cb 0.43 -0.14 0.42 0.00 -0.26 0.00 0.00 64.21 64.66 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 -1.14 1.42 -0.01 4.04 4.13 -1.26 -4.16 115.26 118.28 2yt6 n ASN 79 Ca 0.08 -1.28 -0.01 0.00 1.68 0.00 0.00 54.58 55.05 2yt6 n ASN 79 Cb 0.07 0.07 -0.01 0.00 -1.54 0.00 0.00 39.78 38.37 2yt6 n ASN 79 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2yt6 n TYR 80 N -0.10 0.00 -4.02 3.10 4.02 -0.60 -5.03 117.16 114.53 2yt6 n TYR 80 Ca 0.16 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.69 2yt6 n TYR 80 Cb 0.37 -0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 39.57 2yt6 n TYR 80 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2yt6 s VAL 81 N -2.03 5.14 0.10 -0.72 -7.23 -1.12 -2.65 120.40 111.90 2yt6 s VAL 81 Ca -0.01 0.02 0.05 0.00 -1.81 0.00 0.00 61.98 60.23 2yt6 s VAL 81 Cb 0.00 -3.24 -0.03 0.00 0.56 0.00 0.00 36.38 33.67 2yt6 s VAL 81 CO 0.04 0.58 -0.14 0.68 -0.31 0.00 0.00 175.10 175.95 2yt6 s VAL 82 N -1.03 1.20 0.19 1.32 -7.23 -0.26 -4.73 120.40 109.87 2yt6 s VAL 82 Ca 0.16 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 2yt6 s VAL 82 Cb -0.12 -1.34 -0.09 0.00 0.56 0.00 0.00 36.38 35.39 2yt6 s VAL 82 CO 0.05 -0.37 1.31 -2.16 -0.31 0.00 0.00 175.10 173.62 2yt6 s PRO 83 N -2.36 4.39 0.00 4.82 0.04 -1.26 -0.20 135.00 140.43 2yt6 s PRO 83 Ca 0.05 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.18 2yt6 s PRO 83 Cb -0.06 -3.20 0.26 0.00 0.04 0.00 0.00 34.50 31.54 2yt6 s PRO 83 CO 0.02 -0.26 1.01 0.00 0.04 0.00 0.00 177.00 177.82 2yt6 n ALA 84 N 2.72 1.43 -0.09 8.56 0.00 -1.11 -0.02 120.51 132.00 2yt6 n ALA 84 Ca 0.06 -0.02 -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 18.67 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 -1.29 2.02 -1.24 0.00 8.00 -1.26 -4.42 116.55 118.36 2yt6 n ASP 85 Ca 0.02 0.06 0.01 0.00 0.71 0.00 0.00 54.79 55.60 2yt6 n ASP 85 Cb 0.04 -0.64 0.25 0.00 -0.02 0.00 0.00 41.12 40.75 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2yt6 n SER 86 N -3.52 3.67 -2.91 -2.24 7.64 -0.83 -5.01 113.62 110.42 2yt6 n SER 86 Ca -0.42 -3.30 -0.31 0.00 1.01 0.00 0.00 58.87 55.85 2yt6 n SER 86 Cb 0.98 -0.62 -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 -0.64 0.00 0.19 0.44 5.41 0.98 -4.73 119.36 121.01 2yt6 n ILE 87 Ca 0.30 0.00 0.08 0.00 1.00 0.00 0.00 62.75 64.13 2yt6 n ILE 87 Cb 1.06 -0.33 0.20 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 7.25 0.00 -0.07 0.38 3.07 -1.95 -3.22 115.11 120.57 2yt6 h GLN 88 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.67 2yt6 h GLN 88 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.43 2yt6 h GLN 88 CO 0.85 0.24 -0.30 0.00 0.09 0.00 0.00 178.83 179.71 2yt6 n ALA 89 N -2.17 3.43 -0.53 0.06 0.00 -1.26 -4.80 120.51 115.24 2yt6 n ALA 89 Ca 0.02 -3.09 0.40 0.00 0.00 0.00 0.00 53.44 50.77 2yt6 n ALA 89 Cb 0.58 -0.43 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 -1.17 -0.00 -0.55 0.00 0.28 -1.22 -0.15 120.64 117.83 2yt6 n GLU 90 Ca 0.21 0.84 0.43 0.00 -0.16 0.00 0.00 57.16 58.48 2yt6 n GLU 90 Cb 0.74 -1.92 0.68 0.00 1.43 0.00 0.00 31.44 32.38 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 -3.54 -0.01 -0.10 3.44 1.02 -1.26 0.19 120.64 120.37 2yt6 n GLU 91 Ca 0.34 1.02 -0.10 0.00 -0.02 0.00 0.00 57.16 58.40 2yt6 n GLU 91 Cb 1.52 -2.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.71 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 0.47 0.02 -0.32 5.08 -0.97 -1.46 115.95 118.77 2yt6 h TRP 92 Ca 0.82 -0.03 -0.23 0.00 1.08 0.00 0.00 58.89 60.53 2yt6 h TRP 92 Cb 3.05 -0.14 -0.03 0.00 -3.00 0.00 0.00 29.16 29.04 2yt6 h TRP 92 CO -0.00 0.44 -1.08 0.10 -1.28 0.00 0.00 178.44 176.61 2yt6 h TYR 93 N 0.37 0.09 -0.27 0.12 -0.00 0.19 -1.13 116.97 116.33 2yt6 h TYR 93 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 58.73 58.77 2yt6 h TYR 93 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.87 2yt6 h TYR 93 CO -0.01 1.05 0.15 0.74 -0.00 0.00 0.00 178.16 180.09 2yt6 h PHE 94 N 0.01 0.38 0.18 0.10 0.04 -0.76 -3.23 116.94 113.66 2yt6 h PHE 94 Ca -0.05 -0.01 -0.33 0.00 2.80 0.00 0.00 57.97 60.38 2yt6 h PHE 94 Cb 1.82 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 39.86 2yt6 h PHE 94 CO 0.01 0.32 -1.63 0.78 -0.60 0.00 0.00 178.31 177.19 2yt6 h GLY 95 N 0.32 0.43 -0.72 -1.45 0.00 -1.37 -3.37 103.07 96.91 2yt6 h GLY 95 Ca 0.10 -1.10 0.08 0.00 0.00 0.00 0.00 47.33 46.40 2yt6 h GLY 95 CO -0.02 0.97 -0.39 1.17 0.00 0.00 0.00 176.54 178.27 2yt6 n LYS 96 N -3.69 -0.28 -1.95 4.80 4.81 -0.43 -4.20 118.16 117.22 2yt6 n LYS 96 Ca -0.24 1.10 -0.42 0.00 -0.87 0.00 0.00 58.31 57.88 2yt6 n LYS 96 Cb 1.03 -1.62 -0.03 0.00 0.02 0.00 0.00 35.03 34.44 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 -5.45 4.23 -0.30 1.64 1.75 -1.22 -4.86 119.30 115.08 2yt6 s MET 97 Ca -0.09 2.34 -0.37 0.00 -1.25 0.00 0.00 55.69 56.32 2yt6 s MET 97 Cb 0.10 -3.14 -0.13 0.00 2.84 0.00 0.00 34.83 34.49 2yt6 s MET 97 CO 0.47 -0.56 2.00 0.41 -0.65 0.00 0.00 175.02 176.69 2yt6 n GLY 98 N 3.33 0.70 3.32 2.11 0.00 -1.26 -4.94 105.19 108.45 2yt6 n GLY 98 Ca 0.12 0.94 -0.17 0.00 0.00 0.00 0.00 46.02 46.90 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 5.08 1.26 0.23 1.61 3.52 -1.26 -5.02 118.95 124.36 2yt6 s ARG 99 Ca 1.04 -1.55 0.04 0.00 -0.13 0.00 0.00 55.73 55.13 2yt6 s ARG 99 Cb -0.94 -1.00 0.62 0.00 -1.56 0.00 0.00 34.95 32.06 2yt6 s ARG 99 CO 0.56 0.16 1.13 1.63 -0.81 0.00 0.00 175.30 177.97 2yt6 n LYS 100 N -0.31 -0.06 -3.89 5.12 4.76 -1.26 -2.45 118.16 120.07 2yt6 n LYS 100 Ca -0.09 1.06 -0.32 0.00 -2.87 0.00 0.00 58.31 56.10 2yt6 n LYS 100 Cb 0.60 -1.73 -0.13 0.00 -1.84 0.00 0.00 35.03 31.94 2yt6 n LYS 100 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2yt6 s ASP 101 N -4.95 4.58 -0.44 4.39 1.11 -1.26 -5.02 116.67 115.08 2yt6 s ASP 101 Ca -0.09 -2.93 0.03 0.00 0.18 0.00 0.00 52.55 49.75 2yt6 s ASP 101 Cb 0.22 -1.70 0.12 0.00 1.07 0.00 0.00 42.92 42.63 2yt6 s ASP 101 CO 0.56 -0.28 0.20 0.00 1.18 0.00 0.00 175.17 176.84 2yt6 s ALA 102 N -0.17 2.69 -0.68 5.23 0.00 -1.03 -5.03 121.76 122.78 2yt6 s ALA 102 Ca 0.17 -2.78 -0.26 0.00 0.00 0.00 0.00 51.96 49.09 2yt6 s ALA 102 Cb -0.24 -1.99 -0.08 0.00 0.00 0.00 0.00 23.12 20.81 2yt6 s ALA 102 CO -0.01 -1.94 2.23 -2.00 0.00 0.00 0.00 175.76 174.03 2yt6 s GLU 103 N 0.30 2.10 0.36 0.00 2.56 -1.26 -4.91 118.70 117.85 2yt6 s GLU 103 Ca 0.15 0.66 -0.28 0.00 0.00 0.00 0.00 54.97 55.50 2yt6 s GLU 103 Cb -0.24 -4.70 -0.11 0.00 2.00 0.00 0.00 34.13 31.08 2yt6 s GLU 103 CO -0.04 -3.60 1.50 -1.13 -0.56 0.00 0.00 175.26 171.44 2yt6 n SER 104 N 15.96 3.78 -4.31 -1.70 3.41 -1.26 -5.01 113.62 124.48 2yt6 n SER 104 Ca 0.38 1.21 -0.27 0.00 -0.26 0.00 0.00 58.87 59.93 2yt6 n SER 104 Cb 0.49 -1.61 -0.14 0.00 -0.26 0.00 0.00 64.21 62.69 2yt6 n SER 104 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yt6 s GLY 105 N -0.02 1.32 0.85 5.00 0.00 -1.26 -5.14 107.32 108.07 2yt6 s GLY 105 Ca 0.55 -1.24 -0.11 0.00 0.00 0.00 0.00 44.72 43.92 2yt6 s GLY 105 CO 0.61 -1.18 1.09 2.56 0.00 0.00 0.00 173.10 176.18 2yt6 s PRO 106 N -1.50 1.64 0.16 2.90 0.04 -1.26 -5.08 135.00 131.90 2yt6 s PRO 106 Ca 0.10 0.95 -0.24 0.00 0.04 0.00 0.00 61.00 61.86 2yt6 s PRO 106 Cb -0.10 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.67 2yt6 s PRO 106 CO 0.03 -2.01 0.69 0.45 0.04 0.00 0.00 177.00 176.19 2yt6 s SER 107 N -3.41 -0.46 -0.24 6.66 0.15 -1.26 -5.18 113.70 109.95 2yt6 s SER 107 Ca 0.63 -0.13 -0.27 0.00 0.70 0.00 0.00 55.95 56.87 2yt6 s SER 107 Cb -0.18 0.58 0.14 0.00 -1.71 0.00 0.00 66.02 64.86 2yt6 s SER 107 CO 0.57 -0.98 1.11 -0.94 1.20 0.00 0.00 173.24 174.19 2yt6 s SER 108 N -2.75 -0.33 0.00 5.45 1.04 -1.26 -5.37 113.70 110.48 2yt6 s SER 108 Ca 0.04 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2yt6 s SER 108 Cb -0.02 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2yt6 s SER 108 CO -0.08 -0.19 0.49 0.61 0.98 0.00 0.00 173.24 175.06