#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 -0.14 0.02 1.61 1.04 -1.26 -5.19 113.70 109.78 2yt6 s SER 2 Ca 0.00 -0.07 -0.29 0.00 0.48 0.00 0.00 55.95 56.07 2yt6 s SER 2 Cb 0.00 0.20 0.11 0.00 0.10 0.00 0.00 66.02 66.43 2yt6 s SER 2 CO 0.00 -0.34 1.22 -0.94 0.98 0.00 0.00 173.24 174.16 2yt6 s SER 3 N -2.50 -0.08 0.14 7.02 1.04 -1.26 -5.19 113.70 112.88 2yt6 s SER 3 Ca 0.10 -0.19 -0.20 0.00 0.48 0.00 0.00 55.95 56.14 2yt6 s SER 3 Cb 0.01 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.41 2yt6 s SER 3 CO -0.04 -0.42 0.51 -0.83 0.98 0.00 0.00 173.24 173.44 2yt6 s GLY 4 N -2.99 -0.47 0.12 7.32 0.00 -1.26 -5.18 107.32 104.86 2yt6 s GLY 4 Ca 0.14 0.26 -0.26 0.00 0.00 0.00 0.00 44.72 44.87 2yt6 s GLY 4 CO -0.03 -0.04 1.06 -0.45 0.00 0.00 0.00 173.10 173.65 2yt6 s SER 5 N -2.76 -0.11 0.38 1.64 0.15 -1.26 -5.19 113.70 106.56 2yt6 s SER 5 Ca 0.02 -0.40 0.08 0.00 0.70 0.00 0.00 55.95 56.35 2yt6 s SER 5 Cb 0.00 0.41 -0.06 0.00 -1.71 0.00 0.00 66.02 64.66 2yt6 s SER 5 CO -0.12 -0.77 0.03 -0.44 1.20 0.00 0.00 173.24 173.14 2yt6 s SER 6 N -3.07 4.06 -0.16 5.45 0.01 -1.26 -5.13 113.70 113.60 2yt6 s SER 6 Ca 0.15 -1.16 -0.07 0.00 1.31 0.00 0.00 55.95 56.17 2yt6 s SER 6 Cb -0.00 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.74 2yt6 s SER 6 CO 0.01 -0.36 0.10 -0.83 0.41 0.00 0.00 173.24 172.57 2yt6 s GLY 7 N -3.74 2.01 -0.01 3.44 0.00 -1.26 -5.10 107.32 102.67 2yt6 s GLY 7 Ca 0.36 -0.71 0.06 0.00 0.00 0.00 0.00 44.72 44.44 2yt6 s GLY 7 CO 0.19 -0.12 -0.20 0.00 0.00 0.00 0.00 173.10 172.97 2yt6 s ALA 8 N -0.19 2.46 -0.26 3.20 0.00 -1.26 -5.12 121.76 120.59 2yt6 s ALA 8 Ca 0.09 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 2yt6 s ALA 8 Cb -0.12 -0.74 0.08 0.00 0.00 0.00 0.00 23.12 22.35 2yt6 s ALA 8 CO 0.01 0.55 0.62 -1.54 0.00 0.00 0.00 175.76 175.40 2yt6 s SER 9 N -0.93 -0.86 0.48 0.00 1.04 -1.26 -5.18 113.70 107.00 2yt6 s SER 9 Ca 0.12 1.38 0.07 0.00 0.48 0.00 0.00 55.95 58.00 2yt6 s SER 9 Cb -0.10 1.34 0.02 0.00 0.10 0.00 0.00 66.02 67.37 2yt6 s SER 9 CO 0.01 -0.23 0.46 -0.44 0.98 0.00 0.00 173.24 174.03 2yt6 s SER 10 N 1.73 4.95 -0.18 7.02 0.01 -1.26 -5.08 113.70 120.89 2yt6 s SER 10 Ca -0.09 -0.91 -0.10 0.00 1.31 0.00 0.00 55.95 56.16 2yt6 s SER 10 Cb -0.06 -0.12 -0.08 0.00 0.21 0.00 0.00 66.02 65.97 2yt6 s SER 10 CO -0.18 -0.91 -0.25 -1.54 0.41 0.00 0.00 173.24 170.77 2yt6 n SER 11 N -1.74 1.41 -2.46 2.44 3.41 -1.26 -5.02 113.62 110.40 2yt6 n SER 11 Ca 0.04 0.24 -0.19 0.00 -0.26 0.00 0.00 58.87 58.70 2yt6 n SER 11 Cb 0.62 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 64.02 2yt6 n SER 11 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2yt6 n PHE 12 N -3.91 -1.46 -1.64 7.33 3.72 -1.26 -4.83 117.46 115.40 2yt6 n PHE 12 Ca -0.33 0.33 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 2yt6 n PHE 12 Cb 0.70 -3.90 -0.10 0.00 -0.94 0.00 0.00 39.48 35.25 2yt6 n PHE 12 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2yt6 s SER 13 N -2.59 3.72 -0.21 4.37 1.04 -1.26 -4.84 113.70 113.92 2yt6 s SER 13 Ca 0.19 -0.69 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 2yt6 s SER 13 Cb -0.08 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.52 2yt6 s SER 13 CO 0.23 -4.34 -0.01 -0.69 0.98 0.00 0.00 173.24 169.42 2yt6 s VAL 14 N 15.78 1.01 0.01 5.02 1.01 -1.26 -5.12 120.40 136.86 2yt6 s VAL 14 Ca 0.84 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 2yt6 s VAL 14 Cb -0.07 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2yt6 s VAL 14 CO 0.14 -0.15 0.18 0.68 0.00 0.00 0.00 175.10 175.95 2yt6 s VAL 15 N 1.63 0.09 0.55 2.92 -7.23 -1.26 -5.16 120.40 111.94 2yt6 s VAL 15 Ca -0.03 -0.73 -0.15 0.00 -1.81 0.00 0.00 61.98 59.26 2yt6 s VAL 15 Cb -0.18 -0.62 -0.07 0.00 0.56 0.00 0.00 36.38 36.08 2yt6 s VAL 15 CO -0.07 -0.40 1.00 -0.44 -0.31 0.00 0.00 175.10 174.88 2yt6 s SER 16 N -1.61 6.47 -0.00 4.85 0.01 -1.26 -5.02 113.70 117.15 2yt6 s SER 16 Ca -0.11 1.55 -0.19 0.00 1.31 0.00 0.00 55.95 58.50 2yt6 s SER 16 Cb -0.05 -2.50 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 2yt6 s SER 16 CO 0.00 -0.70 0.90 -1.28 0.41 0.00 0.00 173.24 172.58 2yt6 h SER 17 N 0.57 -0.57 -5.70 2.44 0.87 -2.03 -3.49 113.55 105.65 2yt6 h SER 17 Ca -0.46 0.02 0.29 0.00 -1.23 0.00 0.00 61.79 60.41 2yt6 h SER 17 Cb 1.19 0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 63.22 2yt6 h SER 17 CO 0.61 -0.26 0.79 -0.55 -0.53 0.00 0.00 176.83 176.89 2yt6 s SER 18 N -4.11 -0.02 -0.01 6.23 0.15 -1.26 -5.19 113.70 109.49 2yt6 s SER 18 Ca -0.10 -0.30 -0.24 0.00 0.70 0.00 0.00 55.95 56.02 2yt6 s SER 18 Cb 0.01 0.25 0.05 0.00 -1.71 0.00 0.00 66.02 64.62 2yt6 s SER 18 CO 0.29 -0.48 0.52 -0.72 1.20 0.00 0.00 173.24 174.05 2yt6 s TYR 19 N -2.25 -0.44 0.65 3.44 1.13 -1.26 -4.86 117.35 113.75 2yt6 s TYR 19 Ca 0.22 0.67 -0.15 0.00 -1.41 0.00 0.00 57.07 56.40 2yt6 s TYR 19 Cb 0.01 0.30 -0.00 0.00 -1.10 0.00 0.00 41.96 41.16 2yt6 s TYR 19 CO -0.00 -0.56 1.11 -1.25 -2.51 0.00 0.00 175.55 172.34 2yt6 s PRO 20 N -1.64 2.83 -0.62 -3.49 0.04 -1.26 -4.95 135.00 125.90 2yt6 s PRO 20 Ca -0.10 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.33 2yt6 s PRO 20 Cb -0.02 -1.95 0.45 0.00 0.04 0.00 0.00 34.50 33.02 2yt6 s PRO 20 CO 0.05 -1.23 2.02 0.25 0.04 0.00 0.00 177.00 178.13 2yt6 n THR 21 N -2.36 3.52 -2.07 1.26 -2.24 -1.26 -4.45 114.28 106.68 2yt6 n THR 21 Ca 0.10 -2.72 -0.13 0.00 -2.27 0.00 0.00 64.05 59.03 2yt6 n THR 21 Cb 0.52 -1.11 0.06 0.00 -2.10 0.00 0.00 70.33 67.70 2yt6 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt6 n GLY 22 N -0.82 5.28 1.82 3.38 0.00 -1.26 -4.83 105.19 108.76 2yt6 n GLY 22 Ca 0.60 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yt6 n LEU 23 N -0.72 6.22 -3.95 0.99 7.99 -1.26 -4.79 117.00 121.48 2yt6 n LEU 23 Ca 0.32 -3.12 -0.30 0.00 -0.01 0.00 0.00 56.01 52.90 2yt6 n LEU 23 Cb 0.90 -1.08 -0.16 0.00 -0.11 0.00 0.00 43.42 42.97 2yt6 n LEU 23 CO 0.25 1.19 -0.44 -0.89 -1.51 0.00 0.00 177.39 175.99 2yt6 s THR 24 N -1.77 1.48 0.00 -5.08 2.01 -1.26 -4.85 115.64 106.16 2yt6 s THR 24 Ca 0.25 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.23 2yt6 s THR 24 Cb 0.19 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 71.04 2yt6 s THR 24 CO -0.01 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 2yt6 n GLY 25 N 4.72 1.32 0.00 4.40 0.00 -1.26 -5.06 105.19 109.31 2yt6 n GLY 25 Ca -0.13 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 2.08 3.31 -0.02 0.00 -1.26 -4.96 105.19 104.34 2yt6 n GLY 26 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 1.99 -0.15 1.61 1.01 -1.26 -5.02 120.40 118.58 2yt6 s VAL 27 Ca 0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 61.98 60.65 2yt6 s VAL 27 Cb 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2yt6 s VAL 27 CO 0.00 0.37 0.04 -0.89 0.00 0.00 0.00 175.10 174.62 2yt6 s THR 28 N -0.75 4.63 0.22 3.92 2.01 -1.26 -4.89 115.64 119.52 2yt6 s THR 28 Ca 0.10 -0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2yt6 s THR 28 Cb -0.10 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.29 2yt6 s THR 28 CO 0.01 0.52 1.12 -0.63 -0.69 0.00 0.00 174.62 174.95 2yt6 s ILE 29 N -0.08 3.64 0.01 1.82 -1.09 -1.26 -3.38 121.20 120.86 2yt6 s ILE 29 Ca 0.06 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 2yt6 s ILE 29 Cb -0.12 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2yt6 s ILE 29 CO 0.01 0.30 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.64 2yt6 s PHE 30 N -0.59 0.19 0.05 3.97 0.40 -1.23 -2.66 117.98 118.12 2yt6 s PHE 30 Ca 0.48 -0.17 0.08 0.00 -0.60 0.00 0.00 56.93 56.72 2yt6 s PHE 30 Cb -0.31 -0.12 -0.03 0.00 0.51 0.00 0.00 43.02 43.06 2yt6 s PHE 30 CO 0.38 -0.05 -0.22 0.08 0.70 0.00 0.00 175.22 176.11 2yt6 s VAL 31 N -0.46 2.50 -0.32 -0.44 1.01 0.72 -2.56 120.40 120.85 2yt6 s VAL 31 Ca -0.04 -1.31 -0.21 0.00 0.00 0.00 0.00 61.98 60.42 2yt6 s VAL 31 Cb -0.03 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 2yt6 s VAL 31 CO -0.00 0.33 0.66 0.00 0.00 0.00 0.00 175.10 176.08 2yt6 s ALA 32 N -0.89 3.51 0.04 5.51 0.00 -0.82 -1.46 121.76 127.64 2yt6 s ALA 32 Ca 0.13 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 2yt6 s ALA 32 Cb -0.10 -3.16 -0.27 0.00 0.00 0.00 0.00 23.12 19.60 2yt6 s ALA 32 CO 0.04 -1.18 0.98 -0.07 0.00 0.00 0.00 175.76 175.54 2yt6 h LEU 33 N 9.28 0.31 -9.06 0.00 3.38 -1.83 0.32 115.31 117.72 2yt6 h LEU 33 Ca -0.26 -0.40 -0.68 0.00 0.09 0.00 0.00 57.88 56.64 2yt6 h LEU 33 Cb 1.11 -0.10 -0.19 0.00 0.09 0.00 0.00 40.66 41.57 2yt6 h LEU 33 CO 0.83 1.32 -0.82 -0.31 0.09 0.00 0.00 178.44 179.55 2yt6 s TYR 34 N -2.64 2.46 -0.21 1.13 2.02 -1.26 -4.77 117.35 114.09 2yt6 s TYR 34 Ca -0.06 -0.30 -0.28 0.00 -0.37 0.00 0.00 57.07 56.06 2yt6 s TYR 34 Cb 0.07 -1.30 0.00 0.00 -0.40 0.00 0.00 41.96 40.34 2yt6 s TYR 34 CO 0.85 0.39 0.97 0.16 -1.57 0.00 0.00 175.55 176.36 2yt6 s ASP 35 N -2.21 7.06 0.13 2.29 1.47 -1.26 -3.85 116.67 120.29 2yt6 s ASP 35 Ca 0.18 1.32 0.10 0.00 1.18 0.00 0.00 52.55 55.32 2yt6 s ASP 35 Cb -0.10 -2.51 -0.04 0.00 -0.34 0.00 0.00 42.92 39.93 2yt6 s ASP 35 CO 0.09 -0.58 -0.25 -0.47 0.68 0.00 0.00 175.17 174.64 2yt6 s TYR 36 N 2.85 2.14 -0.18 2.11 5.04 -0.93 -4.91 117.35 123.48 2yt6 s TYR 36 Ca 0.42 -0.39 0.01 0.00 -2.44 0.00 0.00 57.07 54.67 2yt6 s TYR 36 Cb -0.16 -1.15 0.01 0.00 0.35 0.00 0.00 41.96 41.01 2yt6 s TYR 36 CO 0.09 0.31 -0.18 -2.00 -1.34 0.00 0.00 175.55 172.43 2yt6 s GLU 37 N -2.08 3.05 -0.48 4.97 2.12 -1.26 -3.35 118.70 121.67 2yt6 s GLU 37 Ca 0.12 -0.80 -0.32 0.00 0.36 0.00 0.00 54.97 54.33 2yt6 s GLU 37 Cb -0.10 -2.61 -0.12 0.00 0.26 0.00 0.00 34.13 31.57 2yt6 s GLU 37 CO 0.06 -0.17 2.33 0.00 -0.54 0.00 0.00 175.26 176.94 2yt6 n ALA 38 N 4.53 0.93 -0.09 6.30 0.00 -1.26 -4.82 120.51 126.10 2yt6 n ALA 38 Ca -0.20 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 52.83 2yt6 n ALA 38 Cb 0.50 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 17.26 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 14.19 0.42 -5.20 0.00 3.08 -1.91 -3.45 114.38 121.52 2yt6 h ARG 39 Ca -0.24 -0.04 -0.38 0.00 0.07 0.00 0.00 59.98 59.40 2yt6 h ARG 39 Cb 1.30 -0.09 -0.19 0.00 0.08 0.00 0.00 29.97 31.07 2yt6 h ARG 39 CO 1.11 0.33 -0.76 0.95 -1.07 0.00 0.00 179.97 180.53 2yt6 s THR 40 N -5.98 1.09 0.59 2.04 -4.23 -1.26 -5.00 115.64 102.89 2yt6 s THR 40 Ca -0.13 -1.52 0.32 0.00 -1.18 0.00 0.00 61.69 59.18 2yt6 s THR 40 Cb 0.09 -1.27 0.46 0.00 1.34 0.00 0.00 72.50 73.13 2yt6 s THR 40 CO 0.71 -0.40 1.46 0.00 -0.54 0.00 0.00 174.62 175.86 2yt6 h THR 41 N 3.85 0.07 -0.34 3.99 1.03 -2.01 1.24 112.91 120.73 2yt6 h THR 41 Ca -0.39 0.00 -0.14 0.00 -0.01 0.00 0.00 66.41 65.87 2yt6 h THR 41 Cb 1.19 0.11 -0.01 0.00 -1.07 0.00 0.00 68.15 68.38 2yt6 h THR 41 CO 0.47 0.00 -0.32 -0.33 -0.01 0.00 0.00 175.52 175.33 2yt6 h GLU 42 N 0.00 0.81 -7.21 0.00 5.08 -1.94 -3.45 114.58 107.88 2yt6 h GLU 42 Ca 0.54 -0.42 -0.50 0.00 -1.00 0.00 0.00 59.36 57.98 2yt6 h GLU 42 Cb 2.81 0.01 0.07 0.00 0.50 0.00 0.00 28.75 32.15 2yt6 h GLU 42 CO -0.01 1.06 0.38 -0.51 -1.00 0.00 0.00 179.01 178.93 2yt6 s ASP 43 N -6.67 5.64 -0.15 1.42 1.11 0.43 -2.86 116.67 115.59 2yt6 s ASP 43 Ca -0.12 1.83 -0.13 0.00 0.18 0.00 0.00 52.55 54.32 2yt6 s ASP 43 Cb 0.10 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.51 2yt6 s ASP 43 CO 0.85 -1.26 0.27 -0.22 1.18 0.00 0.00 175.17 176.00 2yt6 s LEU 44 N -4.63 4.26 -0.36 1.23 0.20 -0.95 -4.43 118.68 114.00 2yt6 s LEU 44 Ca 0.64 0.50 -0.23 0.00 0.69 0.00 0.00 54.13 55.73 2yt6 s LEU 44 Cb -0.17 -2.34 0.01 0.00 -0.43 0.00 0.00 46.19 43.26 2yt6 s LEU 44 CO 0.39 0.14 0.78 -0.94 -0.29 0.00 0.00 176.35 176.43 2yt6 s SER 45 N 0.28 6.55 0.11 3.68 1.04 -1.26 -4.20 113.70 119.90 2yt6 s SER 45 Ca 0.16 0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.97 2yt6 s SER 45 Cb -0.13 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2yt6 s SER 45 CO 0.04 -0.72 -0.08 0.72 0.98 0.00 0.00 173.24 174.18 2yt6 s PHE 46 N 3.08 1.00 0.21 5.02 -0.71 -1.21 -4.92 117.98 120.45 2yt6 s PHE 46 Ca 0.31 -0.86 0.07 0.00 -1.04 0.00 0.00 56.93 55.41 2yt6 s PHE 46 Cb -0.13 -0.55 -0.05 0.00 -1.21 0.00 0.00 43.02 41.08 2yt6 s PHE 46 CO 0.17 -0.08 -0.12 0.15 -1.34 0.00 0.00 175.22 174.00 2yt6 s LYS 47 N -3.76 1.33 -0.02 1.99 -0.14 -1.26 -2.19 119.74 115.69 2yt6 s LYS 47 Ca 0.13 -1.61 -0.31 0.00 -1.36 0.00 0.00 55.97 52.82 2yt6 s LYS 47 Cb 0.04 -1.03 -0.10 0.00 -1.68 0.00 0.00 37.83 35.07 2yt6 s LYS 47 CO -0.03 0.13 1.97 1.17 -0.76 0.00 0.00 175.35 177.83 2yt6 n LYS 48 N -0.39 2.57 -0.12 1.68 4.81 -1.25 -1.83 118.16 123.63 2yt6 n LYS 48 Ca -0.08 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2yt6 n LYS 48 Cb 0.61 -2.90 0.00 0.00 0.02 0.00 0.00 35.03 32.76 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 4.62 1.05 3.37 3.14 0.00 0.11 -4.97 105.19 112.51 2yt6 n GLY 49 Ca 0.22 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.37 2.84 0.47 1.61 2.12 -0.76 -4.90 118.70 119.72 2yt6 s GLU 50 Ca 0.00 -0.76 -0.00 0.00 0.36 0.00 0.00 54.97 54.57 2yt6 s GLU 50 Cb 0.00 -2.40 -0.00 0.00 0.26 0.00 0.00 34.13 31.99 2yt6 s GLU 50 CO 0.00 0.40 0.70 1.03 -0.54 0.00 0.00 175.26 176.85 2yt6 s ARG 51 N -0.16 3.02 -0.17 4.30 0.52 -1.26 -1.94 118.95 123.26 2yt6 s ARG 51 Ca -0.02 -0.44 -0.28 0.00 -0.52 0.00 0.00 55.73 54.47 2yt6 s ARG 51 Cb -0.14 -2.52 0.07 0.00 0.52 0.00 0.00 34.95 32.89 2yt6 s ARG 51 CO 0.03 -0.35 0.71 -0.06 0.02 0.00 0.00 175.30 175.66 2yt6 s PHE 52 N -2.62 -0.72 -0.42 -0.53 0.40 -1.06 -3.85 117.98 109.18 2yt6 s PHE 52 Ca 0.49 1.54 -0.23 0.00 -0.60 0.00 0.00 56.93 58.14 2yt6 s PHE 52 Cb -0.10 0.34 0.02 0.00 0.51 0.00 0.00 43.02 43.79 2yt6 s PHE 52 CO 0.39 -0.49 0.77 -0.65 0.70 0.00 0.00 175.22 175.94 2yt6 s GLN 53 N -0.37 3.51 -0.43 0.44 -0.21 -1.04 -3.49 119.66 118.08 2yt6 s GLN 53 Ca -0.05 0.01 -0.27 0.00 0.02 0.00 0.00 55.36 55.07 2yt6 s GLN 53 Cb -0.03 -3.90 -0.03 0.00 1.00 0.00 0.00 33.01 30.06 2yt6 s GLN 53 CO 0.05 -1.02 1.98 0.42 -2.12 0.00 0.00 175.29 174.61 2yt6 s ILE 54 N 3.19 3.29 -0.08 1.08 -1.09 -1.22 -0.97 121.20 125.40 2yt6 s ILE 54 Ca 0.30 0.25 -0.22 0.00 -2.23 0.00 0.00 60.65 58.75 2yt6 s ILE 54 Cb -0.13 -3.54 -0.29 0.00 -1.58 0.00 0.00 42.46 36.93 2yt6 s ILE 54 CO 0.21 -0.44 0.77 0.40 -1.23 0.00 0.00 174.94 174.64 2yt6 h ILE 55 N 7.04 1.44 -3.43 2.92 2.04 0.74 -3.39 117.51 124.86 2yt6 h ILE 55 Ca -0.30 -2.46 -0.29 0.00 1.00 0.00 0.00 64.86 62.80 2yt6 h ILE 55 Cb 1.19 3.09 -0.34 0.00 -0.74 0.00 0.00 36.82 40.02 2yt6 h ILE 55 CO 1.10 0.67 -0.70 0.21 0.00 0.00 0.00 178.15 179.44 2yt6 s ASN 56 N -6.84 0.14 -0.31 1.72 3.84 0.13 -4.99 114.94 108.63 2yt6 s ASN 56 Ca -0.17 0.11 0.11 0.00 0.21 0.00 0.00 52.86 53.12 2yt6 s ASN 56 Cb 0.01 -0.01 0.46 0.00 -0.55 0.00 0.00 41.25 41.16 2yt6 s ASN 56 CO 0.78 -0.15 1.13 -0.46 -2.79 0.00 0.00 177.10 175.62 2yt6 n ASN 57 N 4.32 3.77 -0.01 -4.21 0.23 -1.26 -0.50 115.26 117.60 2yt6 n ASN 57 Ca -0.25 -3.24 -0.13 0.00 -0.53 0.00 0.00 54.58 50.43 2yt6 n ASN 57 Cb 0.50 -0.41 -0.09 0.00 -2.08 0.00 0.00 39.78 37.70 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 3.14 1.34 -3.59 5.53 1.03 -1.96 -3.42 112.91 114.98 2yt6 h THR 58 Ca 0.19 -1.02 -0.64 0.00 -0.01 0.00 0.00 66.41 64.93 2yt6 h THR 58 Cb 1.32 2.01 -0.21 0.00 -1.07 0.00 0.00 68.15 70.20 2yt6 h THR 58 CO 0.62 0.27 -0.61 -1.83 -0.01 0.00 0.00 175.52 173.95 2yt6 s GLU 59 N -4.48 3.72 0.19 0.00 -1.05 -1.26 -5.00 118.70 110.82 2yt6 s GLU 59 Ca -0.15 -0.45 -0.11 0.00 -0.15 0.00 0.00 54.97 54.10 2yt6 s GLU 59 Cb 0.02 -3.30 0.18 0.00 -0.44 0.00 0.00 34.13 30.59 2yt6 s GLU 59 CO 0.68 -0.10 1.79 0.78 0.95 0.00 0.00 175.26 179.36 2yt6 h GLY 60 N 7.93 0.81 -0.76 -3.83 0.00 -1.99 -2.79 103.07 102.44 2yt6 h GLY 60 Ca -0.37 -0.20 0.13 0.00 0.00 0.00 0.00 47.33 46.89 2yt6 h GLY 60 CO 0.60 0.11 -0.25 1.22 0.00 0.00 0.00 176.54 178.22 2yt6 n ASP 61 N -4.86 -0.40 -3.73 0.19 8.00 -1.26 -3.59 116.55 110.88 2yt6 n ASP 61 Ca 0.06 1.33 -0.12 0.00 0.71 0.00 0.00 54.79 56.77 2yt6 n ASP 61 Cb 0.16 -0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 40.80 2yt6 n ASP 61 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2yt6 s TRP 62 N -5.82 -0.40 -0.04 1.24 0.52 -1.05 -3.95 118.94 109.43 2yt6 s TRP 62 Ca -0.11 0.92 0.01 0.00 0.02 0.00 0.00 56.10 56.95 2yt6 s TRP 62 Cb 0.18 0.13 -0.03 0.00 -1.15 0.00 0.00 33.47 32.59 2yt6 s TRP 62 CO 0.57 -0.24 -0.06 -1.58 0.02 0.00 0.00 176.95 175.66 2yt6 s TRP 63 N 0.92 2.94 -0.37 -1.98 0.51 0.56 -4.43 118.94 117.08 2yt6 s TRP 63 Ca -0.06 0.02 -0.24 0.00 -2.12 0.00 0.00 56.10 53.69 2yt6 s TRP 63 Cb -0.07 -1.68 0.01 0.00 -0.81 0.00 0.00 33.47 30.92 2yt6 s TRP 63 CO -0.07 0.36 0.85 -2.00 -0.51 0.00 0.00 176.95 175.58 2yt6 s GLU 64 N -1.03 3.78 0.21 4.98 2.12 0.35 -0.67 118.70 128.44 2yt6 s GLU 64 Ca 0.14 0.42 0.03 0.00 0.36 0.00 0.00 54.97 55.92 2yt6 s GLU 64 Cb -0.11 -3.81 -0.05 0.00 0.26 0.00 0.00 34.13 30.42 2yt6 s GLU 64 CO 0.04 -0.91 -0.00 0.00 -0.54 0.00 0.00 175.26 173.85 2yt6 s ALA 65 N 3.28 1.67 -0.25 6.30 0.00 -1.07 0.13 121.76 131.82 2yt6 s ALA 65 Ca 0.34 -1.71 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 2yt6 s ALA 65 Cb -0.13 0.52 0.07 0.00 0.00 0.00 0.00 23.12 23.59 2yt6 s ALA 65 CO 0.18 -0.27 0.01 0.50 0.00 0.00 0.00 175.76 176.18 2yt6 s ARG 66 N -3.88 1.15 0.25 0.00 3.52 -0.15 -2.43 118.95 117.41 2yt6 s ARG 66 Ca 0.27 -0.95 -0.25 0.00 -0.13 0.00 0.00 55.73 54.68 2yt6 s ARG 66 Cb 0.06 -2.38 -0.16 0.00 -1.56 0.00 0.00 34.95 30.91 2yt6 s ARG 66 CO 0.07 -0.73 0.37 0.45 -0.81 0.00 0.00 175.30 174.65 2yt6 n SER 67 N 4.77 -1.68 -0.07 -2.12 2.88 0.02 -2.49 113.62 114.93 2yt6 n SER 67 Ca -0.07 0.99 -0.09 0.00 -1.33 0.00 0.00 58.87 58.37 2yt6 n SER 67 Cb 0.44 -0.89 -0.15 0.00 -0.75 0.00 0.00 64.21 62.86 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 -0.30 1.41 -0.04 2.46 5.41 -1.25 -3.09 119.36 123.96 2yt6 n ILE 68 Ca 0.15 -0.82 -0.00 0.00 1.00 0.00 0.00 62.75 63.08 2yt6 n ILE 68 Cb 0.28 -0.63 -0.00 0.00 -0.71 0.00 0.00 39.64 38.58 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 1.04 -0.01 0.02 -1.39 0.00 -1.90 -3.40 119.26 113.63 2yt6 h ALA 69 Ca -0.44 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2yt6 h ALA 69 Cb 2.12 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.92 2yt6 h ALA 69 CO 0.04 -0.01 -0.21 1.79 0.00 0.00 0.00 179.25 180.86 2yt6 h THR 70 N -0.92 1.65 0.00 0.00 1.35 -1.94 -3.48 112.91 109.57 2yt6 h THR 70 Ca -0.00 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 2yt6 h THR 70 Cb 0.01 3.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 2yt6 h THR 70 CO 0.00 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2yt6 n GLY 71 N 1.38 1.23 3.65 5.82 0.00 -1.18 -5.06 105.19 111.04 2yt6 n GLY 71 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2yt6 n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 s LYS 72 N -0.50 -0.62 -0.14 1.61 1.02 -1.26 -4.68 119.74 115.17 2yt6 s LYS 72 Ca 0.00 0.02 -0.22 0.00 0.02 0.00 0.00 55.97 55.79 2yt6 s LYS 72 Cb 0.00 -1.66 0.05 0.00 -0.52 0.00 0.00 37.83 35.70 2yt6 s LYS 72 CO 0.00 -3.33 0.55 -1.54 -0.92 0.00 0.00 175.35 170.11 2yt6 s SER 73 N -3.92 -0.53 0.00 2.83 1.04 -1.26 -0.80 113.70 111.04 2yt6 s SER 73 Ca 0.70 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.98 2yt6 s SER 73 Cb -0.11 0.85 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2yt6 s SER 73 CO 0.56 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2yt6 n GLY 74 N 2.06 -0.83 2.93 7.32 0.00 -1.02 -4.66 105.19 110.98 2yt6 n GLY 74 Ca -0.16 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 1.75 -0.06 1.61 2.02 -1.14 -2.59 117.35 114.94 2yt6 s TYR 75 Ca 0.00 -1.02 0.02 0.00 -0.37 0.00 0.00 57.07 55.70 2yt6 s TYR 75 Cb 0.00 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2yt6 s TYR 75 CO 0.00 -0.60 -0.10 0.96 -1.57 0.00 0.00 175.55 174.24 2yt6 s ILE 76 N 1.62 3.45 -0.03 2.71 -4.36 0.15 -2.25 121.20 122.49 2yt6 s ILE 76 Ca 0.03 -0.57 -0.30 0.00 -0.26 0.00 0.00 60.65 59.54 2yt6 s ILE 76 Cb -0.14 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.13 2yt6 s ILE 76 CO -0.08 0.60 1.47 -2.16 0.24 0.00 0.00 174.94 175.00 2yt6 s PRO 77 N -0.78 4.24 0.00 0.37 0.04 -1.26 -0.33 135.00 137.29 2yt6 s PRO 77 Ca 0.12 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.27 2yt6 s PRO 77 Cb -0.11 -3.71 0.53 0.00 0.04 0.00 0.00 34.50 31.25 2yt6 s PRO 77 CO 0.01 -0.68 1.19 -1.13 0.04 0.00 0.00 177.00 176.42 2yt6 n SER 78 N 6.04 0.00 0.09 6.66 3.41 -1.24 -1.47 113.62 127.12 2yt6 n SER 78 Ca 0.15 0.06 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 2yt6 n SER 78 Cb 0.43 -0.24 0.22 0.00 -0.26 0.00 0.00 64.21 64.37 2yt6 n SER 78 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2yt6 h ASN 79 N 0.00 0.00 0.00 4.04 2.35 -1.86 -3.35 115.58 116.77 2yt6 h ASN 79 Ca 0.00 -0.11 -0.26 0.00 -0.55 0.00 0.00 56.30 55.38 2yt6 h ASN 79 Cb 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 2yt6 h ASN 79 CO 0.00 0.05 -2.00 -1.22 -1.65 0.00 0.00 177.43 172.62 2yt6 n TYR 80 N -2.31 0.00 -3.98 1.19 4.02 -0.54 -5.00 117.16 110.54 2yt6 n TYR 80 Ca 0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.63 2yt6 n TYR 80 Cb 0.46 -0.71 -0.05 0.00 -0.02 0.00 0.00 39.34 39.02 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 -2.35 5.03 0.03 -0.72 -7.23 -1.07 -2.66 120.40 111.43 2yt6 s VAL 81 Ca -0.12 -0.60 -0.01 0.00 -1.81 0.00 0.00 61.98 59.44 2yt6 s VAL 81 Cb 0.05 -3.47 -0.02 0.00 0.56 0.00 0.00 36.38 33.50 2yt6 s VAL 81 CO 0.54 0.09 -0.01 0.68 -0.31 0.00 0.00 175.10 176.10 2yt6 s VAL 82 N -1.51 0.14 0.18 1.32 -7.23 -0.53 -4.71 120.40 108.05 2yt6 s VAL 82 Ca 0.33 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 59.06 2yt6 s VAL 82 Cb -0.12 -0.65 -0.08 0.00 0.56 0.00 0.00 36.38 36.08 2yt6 s VAL 82 CO 0.26 -0.63 1.32 -2.16 -0.31 0.00 0.00 175.10 173.58 2yt6 s PRO 83 N -2.19 4.38 0.00 4.82 0.04 -1.26 -0.20 135.00 140.59 2yt6 s PRO 83 Ca -0.09 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2yt6 s PRO 83 Cb -0.04 -3.21 0.19 0.00 0.04 0.00 0.00 34.50 31.47 2yt6 s PRO 83 CO -0.03 -0.28 0.98 0.00 0.04 0.00 0.00 177.00 177.70 2yt6 n ALA 84 N 2.93 1.34 -0.08 8.56 0.00 -1.09 -0.05 120.51 132.12 2yt6 n ALA 84 Ca 0.07 -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 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.33 2.02 -1.28 0.00 2.03 -1.26 -4.41 116.55 112.32 2yt6 n ASP 85 Ca 0.02 0.08 -0.02 0.00 0.52 0.00 0.00 54.79 55.38 2yt6 n ASP 85 Cb 0.03 -0.66 0.23 0.00 -0.72 0.00 0.00 41.12 40.01 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 -3.53 3.39 -3.39 1.67 7.64 -0.77 -5.01 113.62 113.61 2yt6 n SER 86 Ca -0.41 -3.43 -0.36 0.00 1.01 0.00 0.00 58.87 55.68 2yt6 n SER 86 Cb 0.98 -0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.79 0.00 0.22 0.44 5.41 0.93 -4.73 119.36 120.83 2yt6 n ILE 87 Ca 0.33 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.19 2yt6 n ILE 87 Cb 1.10 -0.38 0.27 0.00 -0.71 0.00 0.00 39.64 39.91 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 8.46 0.00 -0.00 0.38 3.07 -1.95 -3.21 115.11 121.86 2yt6 h GLN 88 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 2yt6 h GLN 88 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.59 2yt6 h GLN 88 CO 0.99 0.08 -0.34 0.00 0.09 0.00 0.00 178.83 179.66 2yt6 n ALA 89 N -2.12 3.24 -0.50 0.06 0.00 -1.26 -4.81 120.51 115.11 2yt6 n ALA 89 Ca 0.03 -3.09 0.38 0.00 0.00 0.00 0.00 53.44 50.76 2yt6 n ALA 89 Cb 0.51 -0.36 0.60 0.00 0.00 0.00 0.00 19.45 20.19 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 -1.22 -0.01 -0.56 0.00 0.28 -1.21 -0.10 120.64 117.83 2yt6 n GLU 90 Ca 0.18 0.84 0.43 0.00 -0.16 0.00 0.00 57.16 58.46 2yt6 n GLU 90 Cb 0.68 -1.88 0.68 0.00 1.43 0.00 0.00 31.44 32.35 2yt6 n GLU 90 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2yt6 n GLU 91 N -3.59 -0.01 -0.11 3.44 1.02 -1.26 0.20 120.64 120.33 2yt6 n GLU 91 Ca 0.33 1.00 -0.10 0.00 -0.02 0.00 0.00 57.16 58.37 2yt6 n GLU 91 Cb 1.46 -2.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.67 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 0.51 0.02 -0.32 5.08 -0.84 -1.52 115.95 118.89 2yt6 h TRP 92 Ca 0.81 -0.05 -0.23 0.00 1.08 0.00 0.00 58.89 60.50 2yt6 h TRP 92 Cb 3.06 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 29.04 2yt6 h TRP 92 CO -0.00 0.52 -1.11 0.10 -1.28 0.00 0.00 178.44 176.66 2yt6 h TYR 93 N 0.36 0.09 0.07 0.12 -0.00 0.22 0.11 116.97 117.94 2yt6 h TYR 93 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 58.73 58.76 2yt6 h TYR 93 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.97 2yt6 h TYR 93 CO 0.01 1.06 -0.03 0.74 -0.00 0.00 0.00 178.16 179.93 2yt6 h PHE 94 N 0.01 -0.09 0.05 0.10 0.04 -0.71 -3.35 116.94 113.00 2yt6 h PHE 94 Ca -0.06 -0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.40 2yt6 h PHE 94 Cb 1.83 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.98 2yt6 h PHE 94 CO 0.01 0.04 -1.68 0.41 -0.60 0.00 0.00 178.31 176.50 2yt6 n GLY 95 N -0.85 -0.69 3.53 -1.45 0.00 -0.58 -4.82 105.19 100.33 2yt6 n GLY 95 Ca -0.08 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2yt6 n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yt6 s LYS 96 N -2.46 3.47 0.08 1.61 2.36 0.37 -4.99 119.74 120.18 2yt6 s LYS 96 Ca -0.27 -0.54 -0.15 0.00 -2.55 0.00 0.00 55.97 52.47 2yt6 s LYS 96 Cb 0.07 -3.83 -0.03 0.00 -1.05 0.00 0.00 37.83 32.98 2yt6 s LYS 96 CO 0.66 -0.55 1.23 -1.33 1.55 0.00 0.00 175.35 176.92 2yt6 n MET 97 N 5.33 -0.21 -3.98 4.03 2.81 -1.26 -3.61 117.12 120.23 2yt6 n MET 97 Ca -0.10 1.22 -0.35 0.00 -1.81 0.00 0.00 57.70 56.66 2yt6 n MET 97 Cb 0.49 -1.80 -0.06 0.00 -0.71 0.00 0.00 33.22 31.13 2yt6 n MET 97 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2yt6 n GLY 98 N -1.12 -0.33 2.23 3.03 0.00 -1.26 -4.75 105.19 102.98 2yt6 n GLY 98 Ca 0.01 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 2yt6 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 n ARG 99 N -3.40 -1.16 -3.70 1.61 5.12 -1.26 -4.96 116.66 108.91 2yt6 n ARG 99 Ca 0.10 -1.17 -0.29 0.00 -1.93 0.00 0.00 57.85 54.56 2yt6 n ARG 99 Cb 0.37 -0.85 -0.16 0.00 -1.16 0.00 0.00 32.46 30.66 2yt6 n ARG 99 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2yt6 s LYS 100 N -4.65 0.59 -0.34 5.56 2.20 -1.26 -5.09 119.74 116.75 2yt6 s LYS 100 Ca 0.44 -0.71 -0.28 0.00 -0.36 0.00 0.00 55.97 55.06 2yt6 s LYS 100 Cb -0.02 -1.88 -0.04 0.00 -1.51 0.00 0.00 37.83 34.38 2yt6 s LYS 100 CO 0.31 -0.86 2.09 0.34 -0.36 0.00 0.00 175.35 176.88 2yt6 s ASP 101 N 1.80 5.38 0.02 1.43 2.15 -1.26 -4.87 116.67 121.33 2yt6 s ASP 101 Ca 0.05 1.41 -0.29 0.00 0.43 0.00 0.00 52.55 54.15 2yt6 s ASP 101 Cb -0.17 -2.52 0.11 0.00 -0.30 0.00 0.00 42.92 40.04 2yt6 s ASP 101 CO -0.21 -2.09 1.23 0.00 -0.17 0.00 0.00 175.17 173.93 2yt6 s ALA 102 N 8.66 -2.17 0.37 3.66 0.00 -1.26 -5.16 121.76 125.87 2yt6 s ALA 102 Ca 0.90 0.43 -0.25 0.00 0.00 0.00 0.00 51.96 53.04 2yt6 s ALA 102 Cb -0.25 0.52 -0.09 0.00 0.00 0.00 0.00 23.12 23.30 2yt6 s ALA 102 CO 0.32 -1.07 1.02 -2.00 0.00 0.00 0.00 175.76 174.03 2yt6 s GLU 103 N -2.42 4.30 -0.18 0.00 2.56 -1.26 -4.99 118.70 116.72 2yt6 s GLU 103 Ca 0.17 1.47 -0.19 0.00 0.00 0.00 0.00 54.97 56.42 2yt6 s GLU 103 Cb 0.03 -2.63 -0.22 0.00 2.00 0.00 0.00 34.13 33.31 2yt6 s GLU 103 CO -0.02 -0.01 0.33 0.66 -0.56 0.00 0.00 175.26 175.66 2yt6 h SER 104 N 2.72 0.11 -1.43 -1.70 4.64 -1.98 -3.50 113.55 112.41 2yt6 h SER 104 Ca -0.48 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.18 2yt6 h SER 104 Cb 1.21 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2yt6 h SER 104 CO 0.63 1.52 0.00 0.61 -0.87 0.00 0.00 176.83 178.72 2yt6 n GLY 105 N 1.57 -0.03 3.69 -0.77 0.00 -1.26 -5.02 105.19 103.36 2yt6 n GLY 105 Ca -0.29 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2yt6 n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt6 s PRO 106 N -0.95 4.27 -0.03 1.61 0.04 -1.26 -4.81 135.00 133.87 2yt6 s PRO 106 Ca 0.00 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.08 2yt6 s PRO 106 Cb 0.00 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2yt6 s PRO 106 CO 0.00 -0.60 -0.09 -1.12 0.04 0.00 0.00 177.00 175.23 2yt6 s SER 107 N 1.97 1.21 -0.03 6.66 0.01 -1.26 -5.07 113.70 117.19 2yt6 s SER 107 Ca 0.65 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.74 2yt6 s SER 107 Cb -0.33 -0.33 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 2yt6 s SER 107 CO 0.27 0.06 -0.04 -0.55 0.41 0.00 0.00 173.24 173.40 2yt6 s SER 108 N 0.21 4.87 0.00 2.44 0.15 -1.26 -4.67 113.70 115.43 2yt6 s SER 108 Ca -0.03 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2yt6 s SER 108 Cb -0.09 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 2yt6 s SER 108 CO 0.00 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.37