#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 -0.04 -0.20 1.61 0.15 -1.26 -5.19 113.70 108.77 2yt6 s SER 2 Ca 0.00 -0.20 -0.29 0.00 0.70 0.00 0.00 55.95 56.16 2yt6 s SER 2 Cb 0.00 0.20 0.13 0.00 -1.71 0.00 0.00 66.02 64.64 2yt6 s SER 2 CO 0.00 -0.37 1.05 -0.55 1.20 0.00 0.00 173.24 174.57 2yt6 s SER 3 N -3.22 -0.35 0.00 5.45 0.15 -1.26 -5.16 113.70 109.31 2yt6 s SER 3 Ca 0.18 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2yt6 s SER 3 Cb 0.03 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2yt6 s SER 3 CO -0.02 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2yt6 n GLY 4 N 1.05 3.91 3.59 9.45 0.00 -1.26 -5.08 105.19 116.85 2yt6 n GLY 4 Ca -0.10 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.55 2yt6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt6 s SER 5 N 0.00 -0.15 -0.18 1.61 0.15 -1.26 -4.89 113.70 108.98 2yt6 s SER 5 Ca 0.00 0.02 -0.23 0.00 0.70 0.00 0.00 55.95 56.44 2yt6 s SER 5 Cb 0.00 0.15 0.06 0.00 -1.71 0.00 0.00 66.02 64.52 2yt6 s SER 5 CO 0.00 -0.24 0.62 -0.94 1.20 0.00 0.00 173.24 173.88 2yt6 s SER 6 N -2.06 -0.62 0.00 5.45 1.04 -1.26 -5.10 113.70 111.15 2yt6 s SER 6 Ca 0.09 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.57 2yt6 s SER 6 Cb -0.01 1.04 0.00 0.00 0.10 0.00 0.00 66.02 67.15 2yt6 s SER 6 CO -0.05 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2yt6 n GLY 7 N 2.22 -1.43 3.74 7.32 0.00 -1.26 -5.03 105.19 110.74 2yt6 n GLY 7 Ca -0.16 0.58 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 2yt6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yt6 n ALA 8 N 0.00 -1.59 -3.52 4.61 0.00 -1.26 -4.98 120.51 113.77 2yt6 n ALA 8 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 2yt6 n ALA 8 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 19.45 15.72 2yt6 n ALA 8 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2yt6 s SER 9 N -3.75 -0.96 -0.37 0.00 0.01 -1.26 -5.13 113.70 102.24 2yt6 s SER 9 Ca 0.38 1.24 -0.19 0.00 1.31 0.00 0.00 55.95 58.68 2yt6 s SER 9 Cb -0.18 2.04 0.00 0.00 0.21 0.00 0.00 66.02 68.09 2yt6 s SER 9 CO 0.79 -0.24 0.59 -0.44 0.41 0.00 0.00 173.24 174.35 2yt6 s SER 10 N 2.82 6.36 -0.01 2.44 0.01 -1.26 -5.04 113.70 119.02 2yt6 s SER 10 Ca 0.02 -0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.21 2yt6 s SER 10 Cb -0.13 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2yt6 s SER 10 CO -0.18 -0.58 0.09 -0.55 0.41 0.00 0.00 173.24 172.43 2yt6 s SER 11 N 1.82 0.01 0.18 2.44 0.15 -1.26 -5.06 113.70 111.97 2yt6 s SER 11 Ca 0.22 -0.08 -0.26 0.00 0.70 0.00 0.00 55.95 56.53 2yt6 s SER 11 Cb -0.15 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.39 2yt6 s SER 11 CO 0.15 -0.21 1.56 -0.26 1.20 0.00 0.00 173.24 175.67 2yt6 h PHE 12 N 5.10 -1.44 -3.95 3.44 0.04 -2.10 -3.42 116.94 114.62 2yt6 h PHE 12 Ca -0.28 0.10 -0.22 0.00 2.80 0.00 0.00 57.97 60.37 2yt6 h PHE 12 Cb 1.20 0.74 -0.22 0.00 2.20 0.00 0.00 35.95 39.86 2yt6 h PHE 12 CO 0.52 -0.41 -0.72 -1.12 -0.60 0.00 0.00 178.31 175.99 2yt6 s SER 13 N -5.28 0.44 -0.19 2.17 0.01 -1.26 -5.06 113.70 104.52 2yt6 s SER 13 Ca -0.14 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.70 2yt6 s SER 13 Cb 0.14 0.06 -0.13 0.00 0.21 0.00 0.00 66.02 66.30 2yt6 s SER 13 CO 0.66 -0.22 -0.17 1.33 0.41 0.00 0.00 173.24 175.25 2yt6 n VAL 14 N 1.79 1.12 -4.30 3.43 0.24 -1.26 -5.00 118.33 114.34 2yt6 n VAL 14 Ca -0.22 -0.43 -0.37 0.00 -2.04 0.00 0.00 64.34 61.28 2yt6 n VAL 14 Cb 0.56 -1.18 -0.04 0.00 -1.47 0.00 0.00 33.84 31.70 2yt6 n VAL 14 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2yt6 n VAL 15 N -3.06 -0.87 -3.75 3.34 0.31 -1.26 -4.92 118.33 108.12 2yt6 n VAL 15 Ca -0.34 -0.05 -0.25 0.00 -0.01 0.00 0.00 64.34 63.69 2yt6 n VAL 15 Cb 0.87 -1.41 -0.17 0.00 -0.91 0.00 0.00 33.84 32.22 2yt6 n VAL 15 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2yt6 s SER 16 N -3.37 2.07 0.30 4.52 1.04 -1.26 -5.00 113.70 111.99 2yt6 s SER 16 Ca 0.70 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.81 2yt6 s SER 16 Cb -0.39 -0.47 -0.06 0.00 0.10 0.00 0.00 66.02 65.19 2yt6 s SER 16 CO 0.95 -0.24 0.06 -0.55 0.98 0.00 0.00 173.24 174.44 2yt6 s SER 17 N 1.95 2.09 0.19 7.02 0.15 -1.26 -5.08 113.70 118.76 2yt6 s SER 17 Ca 0.03 -1.36 -0.32 0.00 0.70 0.00 0.00 55.95 55.00 2yt6 s SER 17 Cb -0.14 -0.03 -0.16 0.00 -1.71 0.00 0.00 66.02 63.99 2yt6 s SER 17 CO -0.06 -0.61 1.12 -0.24 1.20 0.00 0.00 173.24 174.64 2yt6 n SER 18 N -0.61 1.22 -4.61 5.45 2.88 -1.26 -4.85 113.62 111.83 2yt6 n SER 18 Ca -0.02 1.15 -0.40 0.00 -1.33 0.00 0.00 58.87 58.27 2yt6 n SER 18 Cb 0.66 -1.21 0.03 0.00 -0.75 0.00 0.00 64.21 62.94 2yt6 n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yt6 n TYR 19 N 1.27 1.07 -1.02 0.66 4.11 -1.26 -4.98 117.16 117.02 2yt6 n TYR 19 Ca 0.14 0.51 -0.28 0.00 -0.00 0.00 0.00 57.90 58.27 2yt6 n TYR 19 Cb 0.25 -2.20 0.23 0.00 -0.00 0.00 0.00 39.34 37.62 2yt6 n TYR 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2yt6 n PRO 20 N -0.23 -3.01 -4.66 -3.48 -0.04 -1.26 -5.09 135.00 117.23 2yt6 n PRO 20 Ca 0.10 -1.64 -0.30 0.00 -0.04 0.00 0.00 63.50 61.63 2yt6 n PRO 20 Cb 0.42 -1.53 -0.08 0.00 -0.04 0.00 0.00 33.50 32.27 2yt6 n PRO 20 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2yt6 s THR 21 N -2.85 1.01 -1.25 0.52 -4.23 -1.26 -4.85 115.64 102.72 2yt6 s THR 21 Ca 0.66 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2yt6 s THR 21 Cb -0.07 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 2yt6 s THR 21 CO 0.51 0.00 0.75 0.61 -0.54 0.00 0.00 174.62 175.95 2yt6 n GLY 22 N -1.10 -0.46 0.12 3.99 0.00 -1.26 -4.90 105.19 101.57 2yt6 n GLY 22 Ca -0.13 0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.80 0.00 -7.57 0.99 3.38 -2.01 -3.41 115.31 104.88 2yt6 h LEU 23 Ca -0.62 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 56.62 2yt6 h LEU 23 Cb 1.35 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.78 2yt6 h LEU 23 CO 0.54 0.10 -0.08 -0.89 0.09 0.00 0.00 178.44 178.20 2yt6 s THR 24 N -3.28 4.65 0.00 0.22 2.01 -1.26 -4.92 115.64 113.06 2yt6 s THR 24 Ca -0.00 -3.11 0.00 0.00 0.31 0.00 0.00 61.69 58.89 2yt6 s THR 24 Cb 0.09 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2yt6 s THR 24 CO 0.79 -1.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.32 2yt6 n GLY 25 N 3.24 1.17 1.34 4.40 0.00 -1.26 -5.11 105.19 108.97 2yt6 n GLY 25 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 4.60 -0.09 3.83 -0.02 0.00 -1.26 -5.10 105.19 107.15 2yt6 n GLY 26 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.67 5.06 -0.16 1.61 1.01 -1.26 -5.07 120.40 119.92 2yt6 s VAL 27 Ca 0.00 0.82 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 2yt6 s VAL 27 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2yt6 s VAL 27 CO 0.00 0.56 -0.01 -0.89 0.00 0.00 0.00 175.10 174.76 2yt6 s THR 28 N -0.90 4.19 0.24 3.92 2.01 -1.26 -4.99 115.64 118.85 2yt6 s THR 28 Ca 0.23 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2yt6 s THR 28 Cb -0.16 -2.84 -0.09 0.00 0.01 0.00 0.00 72.50 69.41 2yt6 s THR 28 CO 0.13 0.50 1.09 -0.63 -0.69 0.00 0.00 174.62 175.02 2yt6 s ILE 29 N 0.23 3.65 0.01 1.82 -1.09 -1.26 -3.36 121.20 121.20 2yt6 s ILE 29 Ca -0.00 1.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 2yt6 s ILE 29 Cb -0.13 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 36.74 2yt6 s ILE 29 CO 0.02 0.33 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.69 2yt6 s PHE 30 N -0.80 0.15 0.08 3.97 0.40 -1.23 -2.75 117.98 117.80 2yt6 s PHE 30 Ca 0.46 -0.29 0.10 0.00 -0.60 0.00 0.00 56.93 56.60 2yt6 s PHE 30 Cb -0.31 -0.11 -0.03 0.00 0.51 0.00 0.00 43.02 43.08 2yt6 s PHE 30 CO 0.38 -0.10 -0.25 0.08 0.70 0.00 0.00 175.22 176.03 2yt6 s VAL 31 N -0.79 2.09 -0.36 -0.44 1.01 0.68 -2.39 120.40 120.21 2yt6 s VAL 31 Ca -0.09 -1.51 -0.20 0.00 0.00 0.00 0.00 61.98 60.18 2yt6 s VAL 31 Cb -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2yt6 s VAL 31 CO -0.01 0.21 0.64 0.00 0.00 0.00 0.00 175.10 175.95 2yt6 s ALA 32 N -0.92 3.45 0.08 5.51 0.00 -0.77 -1.56 121.76 127.54 2yt6 s ALA 32 Ca 0.12 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2yt6 s ALA 32 Cb -0.10 -3.19 -0.27 0.00 0.00 0.00 0.00 23.12 19.56 2yt6 s ALA 32 CO 0.04 -1.37 1.14 -0.07 0.00 0.00 0.00 175.76 175.49 2yt6 h LEU 33 N 9.41 0.51 -9.33 0.00 3.38 -1.83 0.43 115.31 117.88 2yt6 h LEU 33 Ca -0.26 -0.53 -0.61 0.00 0.09 0.00 0.00 57.88 56.57 2yt6 h LEU 33 Cb 1.11 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.56 2yt6 h LEU 33 CO 0.84 1.40 -0.72 -0.31 0.09 0.00 0.00 178.44 179.74 2yt6 s TYR 34 N -2.73 2.58 -0.17 1.13 2.02 -1.26 -4.73 117.35 114.20 2yt6 s TYR 34 Ca -0.05 -0.25 -0.23 0.00 -0.37 0.00 0.00 57.07 56.18 2yt6 s TYR 34 Cb 0.07 -1.22 -0.02 0.00 -0.40 0.00 0.00 41.96 40.38 2yt6 s TYR 34 CO 0.89 0.56 0.70 0.16 -1.57 0.00 0.00 175.55 176.29 2yt6 s ASP 35 N -3.07 6.82 0.34 2.29 1.47 -1.26 -3.56 116.67 119.69 2yt6 s ASP 35 Ca 0.26 0.99 0.05 0.00 1.18 0.00 0.00 52.55 55.04 2yt6 s ASP 35 Cb -0.08 -2.39 -0.07 0.00 -0.34 0.00 0.00 42.92 40.04 2yt6 s ASP 35 CO 0.16 -0.29 0.02 -0.47 0.68 0.00 0.00 175.17 175.27 2yt6 s TYR 36 N 1.81 2.12 -0.05 2.11 5.04 -1.05 -4.91 117.35 122.43 2yt6 s TYR 36 Ca 0.33 -0.82 -0.02 0.00 -2.44 0.00 0.00 57.07 54.13 2yt6 s TYR 36 Cb -0.16 -1.38 0.03 0.00 0.35 0.00 0.00 41.96 40.79 2yt6 s TYR 36 CO 0.12 0.20 0.03 -2.00 -1.34 0.00 0.00 175.55 172.56 2yt6 s GLU 37 N -3.80 0.22 -0.34 4.97 2.12 -1.26 -3.84 118.70 116.76 2yt6 s GLU 37 Ca 0.35 0.26 -0.35 0.00 0.36 0.00 0.00 54.97 55.58 2yt6 s GLU 37 Cb 0.08 -0.69 -0.11 0.00 0.26 0.00 0.00 34.13 33.67 2yt6 s GLU 37 CO 0.15 -0.31 2.19 0.00 -0.54 0.00 0.00 175.26 176.76 2yt6 n ALA 38 N 5.18 1.13 -0.06 6.30 0.00 -1.26 -4.83 120.51 126.97 2yt6 n ALA 38 Ca -0.06 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 2yt6 n ALA 38 Cb 0.50 -2.57 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 2yt6 n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yt6 h ARG 39 N 12.57 0.33 -5.57 0.00 3.08 -1.91 -3.45 114.38 119.43 2yt6 h ARG 39 Ca -0.28 -0.02 -0.49 0.00 0.07 0.00 0.00 59.98 59.26 2yt6 h ARG 39 Cb 1.32 -0.07 -0.14 0.00 0.08 0.00 0.00 29.97 31.15 2yt6 h ARG 39 CO 1.01 0.22 -0.70 0.95 -1.07 0.00 0.00 179.97 180.39 2yt6 s THR 40 N -6.15 1.73 0.62 2.04 -4.23 -1.26 -5.00 115.64 103.39 2yt6 s THR 40 Ca -0.13 -2.17 0.28 0.00 -1.18 0.00 0.00 61.69 58.49 2yt6 s THR 40 Cb 0.09 -2.32 0.33 0.00 1.34 0.00 0.00 72.50 71.94 2yt6 s THR 40 CO 0.70 -0.39 1.83 0.00 -0.54 0.00 0.00 174.62 176.22 2yt6 h THR 41 N 2.36 0.19 0.01 3.99 1.03 -2.01 0.54 112.91 119.01 2yt6 h THR 41 Ca -0.39 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 65.81 2yt6 h THR 41 Cb 1.23 0.58 -0.02 0.00 -1.07 0.00 0.00 68.15 68.87 2yt6 h THR 41 CO 0.65 0.00 -0.89 -0.33 -0.01 0.00 0.00 175.52 174.94 2yt6 h GLU 42 N 0.00 0.11 -7.07 0.00 5.08 -1.94 -3.45 114.58 107.30 2yt6 h GLU 42 Ca 0.13 -0.13 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 2yt6 h GLU 42 Cb 1.09 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2yt6 h GLU 42 CO -0.00 0.92 0.36 -0.51 -1.00 0.00 0.00 179.01 178.78 2yt6 s ASP 43 N -6.86 6.67 -0.18 1.42 1.11 0.19 -2.71 116.67 116.31 2yt6 s ASP 43 Ca -0.01 1.79 -0.15 0.00 0.18 0.00 0.00 52.55 54.35 2yt6 s ASP 43 Cb 0.10 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.50 2yt6 s ASP 43 CO 0.82 -0.55 0.36 -0.22 1.18 0.00 0.00 175.17 176.75 2yt6 s LEU 44 N -3.35 4.20 -0.28 1.23 0.20 -0.67 -4.44 118.68 115.56 2yt6 s LEU 44 Ca 0.64 0.53 -0.22 0.00 0.69 0.00 0.00 54.13 55.77 2yt6 s LEU 44 Cb -0.12 -2.47 -0.01 0.00 -0.43 0.00 0.00 46.19 43.17 2yt6 s LEU 44 CO 0.17 0.01 0.73 -0.44 -0.29 0.00 0.00 176.35 176.52 2yt6 s SER 45 N 0.78 6.64 0.21 3.68 0.01 -1.26 -4.08 113.70 119.67 2yt6 s SER 45 Ca 0.18 0.69 0.03 0.00 1.31 0.00 0.00 55.95 58.16 2yt6 s SER 45 Cb -0.14 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 2yt6 s SER 45 CO 0.07 -0.52 0.00 0.72 0.41 0.00 0.00 173.24 173.92 2yt6 s PHE 46 N 2.77 1.42 0.14 2.43 -0.71 -1.25 -4.90 117.98 117.87 2yt6 s PHE 46 Ca 0.30 -0.97 0.05 0.00 -1.04 0.00 0.00 56.93 55.27 2yt6 s PHE 46 Cb -0.15 -0.81 -0.04 0.00 -1.21 0.00 0.00 43.02 40.81 2yt6 s PHE 46 CO 0.11 -0.12 -0.11 0.15 -1.34 0.00 0.00 175.22 173.90 2yt6 s LYS 47 N -3.89 1.03 -0.15 1.99 -0.14 -1.26 -2.52 119.74 114.80 2yt6 s LYS 47 Ca 0.27 -1.36 -0.30 0.00 -1.36 0.00 0.00 55.97 53.23 2yt6 s LYS 47 Cb 0.06 -0.70 -0.07 0.00 -1.68 0.00 0.00 37.83 35.43 2yt6 s LYS 47 CO 0.07 0.11 2.13 1.17 -0.76 0.00 0.00 175.35 178.07 2yt6 n LYS 48 N 0.10 2.14 0.00 1.68 4.81 -1.23 -1.97 118.16 123.69 2yt6 n LYS 48 Ca -0.12 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2yt6 n LYS 48 Cb 0.59 -3.06 0.00 0.00 0.02 0.00 0.00 35.03 32.58 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 5.41 1.60 3.32 3.14 0.00 0.15 -4.96 105.19 113.85 2yt6 n GLY 49 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.41 2.21 0.33 1.61 2.12 -0.83 -4.76 118.70 118.96 2yt6 s GLU 50 Ca 0.00 -0.91 -0.01 0.00 0.36 0.00 0.00 54.97 54.41 2yt6 s GLU 50 Cb 0.00 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 2yt6 s GLU 50 CO 0.00 0.54 0.54 1.03 -0.54 0.00 0.00 175.26 176.83 2yt6 s ARG 51 N -0.55 3.51 -0.22 4.30 0.52 -1.26 -1.85 118.95 123.40 2yt6 s ARG 51 Ca 0.08 -0.26 -0.17 0.00 -0.52 0.00 0.00 55.73 54.86 2yt6 s ARG 51 Cb -0.11 -2.67 0.06 0.00 0.52 0.00 0.00 34.95 32.76 2yt6 s ARG 51 CO -0.00 0.17 0.57 -0.06 0.02 0.00 0.00 175.30 176.00 2yt6 s PHE 52 N -2.25 -0.73 -0.39 -0.53 0.40 -1.01 -3.65 117.98 109.82 2yt6 s PHE 52 Ca 0.41 1.64 -0.27 0.00 -0.60 0.00 0.00 56.93 58.11 2yt6 s PHE 52 Cb -0.10 0.33 0.02 0.00 0.51 0.00 0.00 43.02 43.78 2yt6 s PHE 52 CO 0.35 -0.37 1.00 -0.65 0.70 0.00 0.00 175.22 176.25 2yt6 s GLN 53 N 0.84 3.85 -0.23 0.44 -0.21 -1.04 -3.50 119.66 119.82 2yt6 s GLN 53 Ca -0.04 0.66 -0.29 0.00 0.02 0.00 0.00 55.36 55.71 2yt6 s GLN 53 Cb -0.05 -3.82 -0.04 0.00 1.00 0.00 0.00 33.01 30.10 2yt6 s GLN 53 CO -0.07 -1.04 1.92 0.42 -2.12 0.00 0.00 175.29 174.40 2yt6 s ILE 54 N 3.73 3.32 -0.19 1.08 -1.09 -1.21 -1.07 121.20 125.76 2yt6 s ILE 54 Ca 0.42 0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 58.95 2yt6 s ILE 54 Cb -0.11 -3.37 -0.21 0.00 -1.58 0.00 0.00 42.46 37.19 2yt6 s ILE 54 CO 0.21 -0.20 0.34 0.40 -1.23 0.00 0.00 174.94 174.46 2yt6 h ILE 55 N 6.64 1.09 -3.36 2.92 2.04 0.00 -3.40 117.51 123.44 2yt6 h ILE 55 Ca -0.38 -2.23 -0.38 0.00 1.00 0.00 0.00 64.86 62.87 2yt6 h ILE 55 Cb 1.20 2.48 -0.37 0.00 -0.74 0.00 0.00 36.82 39.39 2yt6 h ILE 55 CO 0.99 0.40 -0.75 0.21 0.00 0.00 0.00 178.15 179.00 2yt6 s ASN 56 N -6.74 1.03 -0.37 1.72 3.84 -0.38 -5.00 114.94 109.04 2yt6 s ASN 56 Ca -0.26 -0.00 0.06 0.00 0.21 0.00 0.00 52.86 52.87 2yt6 s ASN 56 Cb 0.04 -0.25 0.44 0.00 -0.55 0.00 0.00 41.25 40.93 2yt6 s ASN 56 CO 0.62 -0.18 1.15 0.59 -2.79 0.00 0.00 177.10 176.48 2yt6 n ASN 57 N 4.87 4.73 0.01 -4.21 4.13 -1.26 -1.33 115.26 122.20 2yt6 n ASN 57 Ca -0.12 -3.70 -0.22 0.00 1.68 0.00 0.00 54.58 52.22 2yt6 n ASN 57 Cb 0.50 -0.41 -0.14 0.00 -1.54 0.00 0.00 39.78 38.20 2yt6 n ASN 57 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2yt6 h THR 58 N 2.44 0.73 -2.77 3.41 1.03 -1.96 -3.43 112.91 112.36 2yt6 h THR 58 Ca 0.32 -2.36 -0.68 0.00 -0.01 0.00 0.00 66.41 63.68 2yt6 h THR 58 Cb 1.22 2.55 -0.18 0.00 -1.07 0.00 0.00 68.15 70.66 2yt6 h THR 58 CO 0.80 0.84 0.41 -1.61 -0.01 0.00 0.00 175.52 175.95 2yt6 s GLU 59 N -2.54 3.23 0.25 0.00 2.02 -1.26 -4.92 118.70 115.47 2yt6 s GLU 59 Ca -0.22 -1.34 -0.09 0.00 0.02 0.00 0.00 54.97 53.35 2yt6 s GLU 59 Cb 0.06 -4.41 0.40 0.00 0.10 0.00 0.00 34.13 30.28 2yt6 s GLU 59 CO 0.77 -1.67 1.60 0.78 0.02 0.00 0.00 175.26 176.76 2yt6 h GLY 60 N 10.38 0.70 -0.94 -1.39 0.00 -1.98 -1.42 103.07 108.43 2yt6 h GLY 60 Ca -0.17 0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.48 2yt6 h GLY 60 CO 1.11 -0.32 -0.55 1.22 0.00 0.00 0.00 176.54 177.99 2yt6 n ASP 61 N -5.49 -0.99 -3.89 0.19 8.00 -1.26 -4.46 116.55 108.65 2yt6 n ASP 61 Ca 0.13 1.67 -0.14 0.00 0.71 0.00 0.00 54.79 57.16 2yt6 n ASP 61 Cb 0.46 -0.22 -0.14 0.00 -0.02 0.00 0.00 41.12 41.20 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 -5.47 0.17 -0.02 1.24 0.52 -0.53 -4.19 118.94 110.65 2yt6 s TRP 62 Ca -0.11 -0.02 -0.00 0.00 0.02 0.00 0.00 56.10 55.98 2yt6 s TRP 62 Cb 0.10 -0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 32.25 2yt6 s TRP 62 CO 0.58 -0.02 0.05 -1.58 0.02 0.00 0.00 176.95 176.00 2yt6 s TRP 63 N 0.10 3.21 -0.41 -1.98 0.51 -0.00 -4.37 118.94 116.00 2yt6 s TRP 63 Ca -0.01 0.18 -0.19 0.00 -2.12 0.00 0.00 56.10 53.96 2yt6 s TRP 63 Cb -0.02 -1.73 0.02 0.00 -0.81 0.00 0.00 33.47 30.92 2yt6 s TRP 63 CO -0.00 0.52 0.57 -2.00 -0.51 0.00 0.00 176.95 175.52 2yt6 s GLU 64 N -1.51 3.33 0.24 4.98 2.12 -0.45 -0.18 118.70 127.24 2yt6 s GLU 64 Ca 0.20 -0.40 0.06 0.00 0.36 0.00 0.00 54.97 55.19 2yt6 s GLU 64 Cb -0.12 -3.92 -0.05 0.00 0.26 0.00 0.00 34.13 30.30 2yt6 s GLU 64 CO 0.10 -0.88 -0.06 0.00 -0.54 0.00 0.00 175.26 173.88 2yt6 s ALA 65 N 2.56 2.08 -0.26 6.30 0.00 -1.15 0.76 121.76 132.05 2yt6 s ALA 65 Ca 0.19 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.37 2yt6 s ALA 65 Cb -0.15 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.25 2yt6 s ALA 65 CO 0.16 -0.09 -0.01 0.50 0.00 0.00 0.00 175.76 176.32 2yt6 s ARG 66 N -3.75 1.45 0.26 0.00 3.52 -0.23 -2.70 118.95 117.50 2yt6 s ARG 66 Ca 0.27 -1.15 -0.27 0.00 -0.13 0.00 0.00 55.73 54.45 2yt6 s ARG 66 Cb 0.03 -2.60 -0.16 0.00 -1.56 0.00 0.00 34.95 30.67 2yt6 s ARG 66 CO 0.09 -0.72 0.55 0.45 -0.81 0.00 0.00 175.30 174.87 2yt6 n SER 67 N 4.63 -0.98 -0.07 -2.12 2.88 0.03 -2.50 113.62 115.49 2yt6 n SER 67 Ca -0.08 1.08 -0.11 0.00 -1.33 0.00 0.00 58.87 58.43 2yt6 n SER 67 Cb 0.43 -1.02 -0.15 0.00 -0.75 0.00 0.00 64.21 62.73 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 -0.18 1.50 0.05 2.46 5.41 -1.24 -2.91 119.36 124.45 2yt6 n ILE 68 Ca 0.15 -0.80 -0.03 0.00 1.00 0.00 0.00 62.75 63.07 2yt6 n ILE 68 Cb 0.30 -0.82 -0.02 0.00 -0.71 0.00 0.00 39.64 38.39 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 0.85 -0.25 0.11 -1.39 0.00 -1.91 -3.39 119.26 113.29 2yt6 h ALA 69 Ca -0.46 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2yt6 h ALA 69 Cb 2.13 0.09 0.02 0.00 0.00 0.00 0.00 17.79 20.02 2yt6 h ALA 69 CO 0.04 -0.23 -0.67 1.79 0.00 0.00 0.00 179.25 180.18 2yt6 h THR 70 N -0.97 1.55 0.00 0.00 1.35 -1.94 -3.48 112.91 109.42 2yt6 h THR 70 Ca -0.02 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 2yt6 h THR 70 Cb 0.17 3.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 2yt6 h THR 70 CO 0.04 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 2yt6 n GLY 71 N 1.60 1.15 3.74 5.82 0.00 -1.15 -5.06 105.19 111.28 2yt6 n GLY 71 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.44 0.01 -0.14 1.61 1.02 -1.26 -4.70 119.74 115.84 2yt6 s LYS 72 Ca 0.00 -0.00 -0.21 0.00 0.02 0.00 0.00 55.97 55.77 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 -2.90 0.54 -1.54 -0.92 0.00 0.00 175.35 170.53 2yt6 s SER 73 N -4.13 -0.53 0.00 2.83 1.04 -1.26 -0.79 113.70 110.85 2yt6 s SER 73 Ca 0.69 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.97 2yt6 s SER 73 Cb -0.10 0.86 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2yt6 s SER 73 CO 0.55 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2yt6 n GLY 74 N 2.09 -0.86 2.97 7.32 0.00 -1.10 -4.63 105.19 110.99 2yt6 n GLY 74 Ca -0.16 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 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 1.61 -0.01 1.61 2.02 -1.10 -2.93 117.35 114.55 2yt6 s TYR 75 Ca 0.00 -0.76 0.07 0.00 -0.37 0.00 0.00 57.07 56.01 2yt6 s TYR 75 Cb 0.00 -1.25 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 2yt6 s TYR 75 CO 0.00 -0.46 -0.23 0.96 -1.57 0.00 0.00 175.55 174.25 2yt6 s ILE 76 N 1.29 2.35 -0.02 2.71 -4.36 0.74 -1.67 121.20 122.25 2yt6 s ILE 76 Ca -0.02 -1.06 -0.30 0.00 -0.26 0.00 0.00 60.65 59.00 2yt6 s ILE 76 Cb -0.14 -1.87 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 2yt6 s ILE 76 CO -0.04 0.54 1.46 -2.16 0.24 0.00 0.00 174.94 174.98 2yt6 s PRO 77 N -0.78 4.25 0.40 0.37 0.04 -1.26 -0.82 135.00 137.19 2yt6 s PRO 77 Ca 0.11 2.02 0.28 0.00 0.04 0.00 0.00 61.00 63.45 2yt6 s PRO 77 Cb -0.10 -3.68 1.30 0.00 0.04 0.00 0.00 34.50 32.06 2yt6 s PRO 77 CO 0.00 -0.66 1.85 0.66 0.04 0.00 0.00 177.00 178.90 2yt6 h SER 78 N 8.26 0.00 0.19 6.66 4.64 -1.78 -1.67 113.55 129.84 2yt6 h SER 78 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2yt6 h SER 78 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2yt6 h SER 78 CO 0.92 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.68 2yt6 n ASN 79 N -2.57 0.00 -0.00 4.97 5.15 -1.26 -3.37 115.26 118.18 2yt6 n ASN 79 Ca 0.00 -0.53 -0.00 0.00 -0.60 0.00 0.00 54.58 53.45 2yt6 n ASN 79 Cb 0.19 -0.11 -0.01 0.00 -0.53 0.00 0.00 39.78 39.32 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 -1.11 0.00 -3.98 1.20 4.02 -0.65 -5.04 117.16 111.59 2yt6 n TYR 80 Ca 0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.74 2yt6 n TYR 80 Cb 0.14 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 39.37 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 5.07 0.03 -0.72 -7.23 -1.06 -2.68 120.40 111.79 2yt6 s VAL 81 Ca -0.01 -0.45 -0.02 0.00 -1.81 0.00 0.00 61.98 59.70 2yt6 s VAL 81 Cb 0.00 -3.42 -0.02 0.00 0.56 0.00 0.00 36.38 33.50 2yt6 s VAL 81 CO 0.03 0.20 0.00 0.68 -0.31 0.00 0.00 175.10 175.70 2yt6 s VAL 82 N -1.39 0.14 0.19 1.32 -7.23 -0.60 -4.74 120.40 108.08 2yt6 s VAL 82 Ca 0.30 -1.12 -0.30 0.00 -1.81 0.00 0.00 61.98 59.05 2yt6 s VAL 82 Cb -0.13 -0.65 -0.09 0.00 0.56 0.00 0.00 36.38 36.08 2yt6 s VAL 82 CO 0.22 -0.62 1.31 -2.16 -0.31 0.00 0.00 175.10 173.54 2yt6 s PRO 83 N -2.17 4.39 0.00 4.82 0.04 -1.26 -0.23 135.00 140.59 2yt6 s PRO 83 Ca -0.09 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.05 2yt6 s PRO 83 Cb -0.05 -3.20 0.32 0.00 0.04 0.00 0.00 34.50 31.61 2yt6 s PRO 83 CO -0.03 -0.26 1.02 0.00 0.04 0.00 0.00 177.00 177.76 2yt6 n ALA 84 N 2.73 1.51 -0.09 8.56 0.00 -1.11 -0.43 120.51 131.68 2yt6 n ALA 84 Ca 0.06 -0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 2yt6 n ALA 84 Cb 0.43 -1.10 -0.13 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 1.94 -1.16 0.00 8.00 -1.26 -4.43 116.55 118.39 2yt6 n ASP 85 Ca 0.03 -0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.49 2yt6 n ASP 85 Cb 0.05 -0.49 0.22 0.00 -0.02 0.00 0.00 41.12 40.87 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 -3.31 2.96 -4.10 -2.24 7.64 -0.80 -5.02 113.62 108.76 2yt6 n SER 86 Ca -0.41 -3.55 -0.44 0.00 1.01 0.00 0.00 58.87 55.48 2yt6 n SER 86 Cb 1.01 -0.63 -0.13 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 -0.96 0.00 0.21 0.44 5.41 0.43 -4.74 119.36 120.16 2yt6 n ILE 87 Ca 0.32 0.00 0.11 0.00 1.00 0.00 0.00 62.75 64.18 2yt6 n ILE 87 Cb 1.04 -0.46 0.24 0.00 -0.71 0.00 0.00 39.64 39.75 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 10.19 0.00 -0.09 0.38 3.07 -1.95 -3.21 115.11 123.51 2yt6 h GLN 88 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.65 2yt6 h GLN 88 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.79 2yt6 h GLN 88 CO 1.20 0.10 -0.21 0.00 0.09 0.00 0.00 178.83 180.00 2yt6 n ALA 89 N -2.13 3.25 -0.46 0.06 0.00 -1.26 -4.79 120.51 115.18 2yt6 n ALA 89 Ca 0.03 -2.96 0.37 0.00 0.00 0.00 0.00 53.44 50.88 2yt6 n ALA 89 Cb 0.53 -0.46 0.57 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.62 0.00 -0.00 -1.21 -0.05 120.64 117.59 2yt6 n GLU 90 Ca 0.21 0.85 0.48 0.00 -0.00 0.00 0.00 57.16 58.71 2yt6 n GLU 90 Cb 0.75 -2.01 0.77 0.00 -0.00 0.00 0.00 31.44 30.95 2yt6 n GLU 90 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2yt6 h GLU 91 N 0.00 0.00 -0.58 3.44 5.08 -1.90 1.28 114.58 121.91 2yt6 h GLU 91 Ca 0.66 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 59.01 2yt6 h GLU 91 Cb 2.85 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 32.08 2yt6 h GLU 91 CO -0.01 0.00 0.34 0.11 -1.00 0.00 0.00 179.01 178.45 2yt6 h TRP 92 N 0.00 0.77 0.06 4.33 5.08 -0.80 -1.45 115.95 123.94 2yt6 h TRP 92 Ca 0.92 -0.01 -0.25 0.00 1.08 0.00 0.00 58.89 60.63 2yt6 h TRP 92 Cb 3.42 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 29.32 2yt6 h TRP 92 CO -0.00 0.54 -1.22 0.10 -1.28 0.00 0.00 178.44 176.58 2yt6 h TYR 93 N 0.78 0.22 -0.46 0.12 -0.00 0.15 0.18 116.97 117.96 2yt6 h TYR 93 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 58.73 58.78 2yt6 h TYR 93 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 2yt6 h TYR 93 CO -0.02 1.15 0.30 0.74 -0.00 0.00 0.00 178.16 180.33 2yt6 h PHE 94 N 0.03 0.57 0.00 0.10 0.04 -0.82 -3.35 116.94 113.52 2yt6 h PHE 94 Ca -0.11 0.01 -0.42 0.00 2.80 0.00 0.00 57.97 60.25 2yt6 h PHE 94 Cb 1.89 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 39.79 2yt6 h PHE 94 CO 0.03 0.36 -2.32 0.41 -0.60 0.00 0.00 178.31 176.19 2yt6 n GLY 95 N -1.22 -0.52 3.59 -1.45 0.00 -0.56 -4.90 105.19 100.13 2yt6 n GLY 95 Ca 0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2yt6 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 s LYS 96 N -2.48 3.86 0.26 1.61 -0.14 0.63 -4.96 119.74 118.51 2yt6 s LYS 96 Ca -0.37 -0.00 -0.07 0.00 -1.36 0.00 0.00 55.97 54.17 2yt6 s LYS 96 Cb 0.13 -3.72 0.47 0.00 -1.68 0.00 0.00 37.83 33.03 2yt6 s LYS 96 CO 0.51 -0.44 1.61 0.52 -0.76 0.00 0.00 175.35 176.79 2yt6 h MET 97 N 8.26 0.04 0.00 1.68 2.86 -1.75 -3.25 114.93 122.77 2yt6 h MET 97 Ca -0.30 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2yt6 h MET 97 Cb 1.14 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2yt6 h MET 97 CO 0.71 0.03 0.00 0.41 1.06 0.00 0.00 176.91 179.11 2yt6 n GLY 98 N -1.48 1.74 1.25 8.32 0.00 -1.26 -4.21 105.19 109.55 2yt6 n GLY 98 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2yt6 n GLY 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2yt6 n ARG 99 N 0.00 0.00 -3.50 1.61 0.63 -1.26 -5.01 116.66 109.13 2yt6 n ARG 99 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 2yt6 n ARG 99 Cb 0.00 -0.39 -0.04 0.00 0.45 0.00 0.00 32.46 32.48 2yt6 n ARG 99 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2yt6 s LYS 100 N -2.00 1.00 0.48 -0.14 0.00 -1.26 -5.18 119.74 112.63 2yt6 s LYS 100 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 55.97 55.97 2yt6 s LYS 100 Cb 0.00 0.47 0.01 0.00 0.00 0.00 0.00 37.83 38.31 2yt6 s LYS 100 CO 0.00 -0.38 0.45 -0.51 0.00 0.00 0.00 175.35 174.91 2yt6 s ASP 101 N -1.85 4.95 -0.39 0.03 1.01 -1.26 -5.10 116.67 114.06 2yt6 s ASP 101 Ca -0.03 -0.90 -0.08 0.00 0.71 0.00 0.00 52.55 52.25 2yt6 s ASP 101 Cb -0.01 -0.16 0.06 0.00 1.01 0.00 0.00 42.92 43.83 2yt6 s ASP 101 CO -0.01 -0.89 0.20 0.00 0.21 0.00 0.00 175.17 174.68 2yt6 s ALA 102 N -2.59 3.21 -0.16 5.23 0.00 -1.26 -5.04 121.76 121.15 2yt6 s ALA 102 Ca 0.46 -2.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 2yt6 s ALA 102 Cb -0.03 -2.52 0.06 0.00 0.00 0.00 0.00 23.12 20.63 2yt6 s ALA 102 CO 0.28 -1.53 0.07 -2.00 0.00 0.00 0.00 175.76 172.57 2yt6 s GLU 103 N 1.42 0.20 -0.07 0.00 -6.30 -1.26 -4.86 118.70 107.82 2yt6 s GLU 103 Ca 0.02 -0.10 -0.07 0.00 -2.50 0.00 0.00 54.97 52.32 2yt6 s GLU 103 Cb -0.21 -1.71 -0.04 0.00 0.00 0.00 0.00 34.13 32.16 2yt6 s GLU 103 CO 0.03 -0.61 0.27 1.03 0.02 0.00 0.00 175.26 175.99 2yt6 h SER 104 N 8.38 -0.18 0.00 -1.70 0.87 -1.98 -3.50 113.55 115.43 2yt6 h SER 104 Ca -0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2yt6 h SER 104 Cb 1.14 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yt6 h SER 104 CO 0.28 0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.49 2yt6 n GLY 105 N 1.22 0.98 3.58 5.77 0.00 -1.26 -5.11 105.19 110.36 2yt6 n GLY 105 Ca -0.03 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 -1.55 -0.17 1.61 0.04 -1.26 -5.06 135.00 128.62 2yt6 s PRO 106 Ca 0.00 -0.18 -0.08 0.00 0.04 0.00 0.00 61.00 60.78 2yt6 s PRO 106 Cb 0.00 -1.57 0.06 0.00 0.04 0.00 0.00 34.50 33.04 2yt6 s PRO 106 CO 0.00 -3.90 0.39 -1.54 0.04 0.00 0.00 177.00 171.98 2yt6 s SER 107 N -3.98 -0.39 -0.15 6.66 1.04 -1.26 -4.86 113.70 110.76 2yt6 s SER 107 Ca 0.72 0.85 -0.01 0.00 0.48 0.00 0.00 55.95 57.99 2yt6 s SER 107 Cb -0.08 0.84 0.05 0.00 0.10 0.00 0.00 66.02 66.93 2yt6 s SER 107 CO 0.56 -0.20 2.25 -1.20 0.98 0.00 0.00 173.24 175.63 2yt6 n SER 108 N 4.54 5.84 -0.66 7.02 7.64 -1.26 -5.15 113.62 131.59 2yt6 n SER 108 Ca -0.20 -2.72 0.13 0.00 1.01 0.00 0.00 58.87 57.09 2yt6 n SER 108 Cb 0.54 -1.15 0.37 0.00 -1.01 0.00 0.00 64.21 62.96 2yt6 n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64