#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yd7 s PHE 5 N 0.00 3.49 -2.24 -1.55 0.08 -1.26 -4.88 117.98 111.62 1yd7 s PHE 5 Ca 0.00 0.72 0.26 0.00 0.12 0.00 0.00 56.93 58.03 1yd7 s PHE 5 Cb 0.00 -2.13 1.20 0.00 -0.57 0.00 0.00 43.02 41.53 1yd7 s PHE 5 CO 0.00 0.41 1.81 -0.35 -0.10 0.00 0.00 175.22 176.99 1yd7 n PRO 6 N 0.25 1.41 -4.23 0.24 -0.04 -1.26 -4.82 135.00 126.55 1yd7 n PRO 6 Ca -0.03 -0.60 -0.14 0.00 -0.04 0.00 0.00 63.50 62.69 1yd7 n PRO 6 Cb 0.52 -1.43 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 1yd7 n PRO 6 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1yd7 s PHE 7 N -1.95 1.21 0.28 0.54 -0.12 -1.26 -5.09 117.98 111.60 1yd7 s PHE 7 Ca 0.38 -0.72 -0.30 0.00 -0.05 0.00 0.00 56.93 56.24 1yd7 s PHE 7 Cb 0.19 -0.63 -0.10 0.00 -0.63 0.00 0.00 43.02 41.84 1yd7 s PHE 7 CO 0.31 0.06 1.45 -2.14 -0.05 0.00 0.00 175.22 174.85 1yd7 s PRO 8 N -3.41 4.24 0.10 1.99 0.02 -1.26 -5.03 135.00 131.65 1yd7 s PRO 8 Ca 0.13 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.54 1yd7 s PRO 8 Cb 0.01 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1yd7 s PRO 8 CO 0.00 -0.43 -0.08 0.14 -0.33 0.00 0.00 177.00 176.31 1yd7 s VAL 9 N -0.31 0.75 -0.49 3.83 -7.23 -1.26 -4.84 120.40 110.85 1yd7 s VAL 9 Ca 0.58 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1yd7 s VAL 9 Cb -0.43 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1yd7 s VAL 9 CO 0.48 -0.76 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 1yd7 n GLY 10 N 0.19 0.15 3.62 2.32 0.00 0.44 -4.82 105.19 107.10 1yd7 n GLY 10 Ca -0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 1yd7 n GLY 10 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yd7 s GLU 11 N -4.25 0.56 0.66 1.61 -1.05 -0.95 -4.88 118.70 110.40 1yd7 s GLU 11 Ca 0.00 -0.27 -0.12 0.00 -0.15 0.00 0.00 54.97 54.43 1yd7 s GLU 11 Cb 0.00 0.22 -0.01 0.00 -0.44 0.00 0.00 34.13 33.90 1yd7 s GLU 11 CO 0.00 -0.25 1.05 -2.14 0.95 0.00 0.00 175.26 174.87 1yd7 s PRO 12 N -2.66 3.12 -0.06 -4.83 0.02 -1.26 -1.52 135.00 127.81 1yd7 s PRO 12 Ca 0.11 0.97 -0.28 0.00 0.02 0.00 0.00 61.00 61.82 1yd7 s PRO 12 Cb 0.01 -2.01 0.06 0.00 0.02 0.00 0.00 34.50 32.58 1yd7 s PRO 12 CO -0.04 -0.95 0.62 0.34 -0.33 0.00 0.00 177.00 176.64 1yd7 s ASP 13 N -3.65 -0.59 -0.47 2.53 -1.08 -0.57 -4.89 116.67 107.95 1yd7 s ASP 13 Ca 0.59 0.68 -0.13 0.00 -0.52 0.00 0.00 52.55 53.16 1yd7 s ASP 13 Cb -0.14 0.59 0.09 0.00 -1.46 0.00 0.00 42.92 42.00 1yd7 s ASP 13 CO 0.51 -0.54 0.37 0.12 0.52 0.00 0.00 175.17 176.15 1yd7 s PHE 14 N -1.05 3.29 0.13 -5.34 5.36 -1.26 -1.29 117.98 117.81 1yd7 s PHE 14 Ca -0.10 -1.26 0.00 0.00 -0.96 0.00 0.00 56.93 54.61 1yd7 s PHE 14 Cb -0.01 -3.27 -0.04 0.00 -0.34 0.00 0.00 43.02 39.36 1yd7 s PHE 14 CO 0.08 -0.87 0.02 0.96 -1.46 0.00 0.00 175.22 173.94 1yd7 s ILE 15 N 1.55 0.35 0.52 3.12 -4.36 -0.52 -4.86 121.20 116.99 1yd7 s ILE 15 Ca 0.04 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 1yd7 s ILE 15 Cb -0.25 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.52 1yd7 s ILE 15 CO 0.04 -0.58 0.75 -1.10 0.24 0.00 0.00 174.94 174.29 1yd7 s GLN 16 N -3.97 2.75 0.20 0.37 -0.21 -1.26 -1.43 119.66 116.11 1yd7 s GLN 16 Ca 0.20 -0.61 -0.11 0.00 0.02 0.00 0.00 55.36 54.86 1yd7 s GLN 16 Cb 0.07 -2.49 0.14 0.00 1.00 0.00 0.00 33.01 31.73 1yd7 s GLN 16 CO 0.00 -0.56 1.86 0.78 -2.12 0.00 0.00 175.29 175.26 1yd7 h GLY 17 N 0.16 0.97 1.02 3.09 0.00 -1.31 -1.30 103.07 105.70 1yd7 h GLY 17 Ca -0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 1yd7 h GLY 17 CO 0.55 0.33 0.54 -0.55 0.00 0.00 0.00 176.54 177.42 1yd7 h ASP 18 N 0.91 1.13 -0.02 0.19 3.32 -1.59 -1.21 116.42 119.15 1yd7 h ASP 18 Ca 0.26 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 1yd7 h ASP 18 Cb -0.08 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 1yd7 h ASP 18 CO -0.07 0.88 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.95 1yd7 h GLU 19 N 1.29 0.47 -0.26 3.56 4.57 -1.73 -1.47 114.58 121.00 1yd7 h GLU 19 Ca 0.33 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1yd7 h GLU 19 Cb -0.03 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1yd7 h GLU 19 CO -0.06 0.73 0.03 0.00 -1.18 0.00 0.00 179.01 178.53 1yd7 h ALA 20 N 1.26 0.35 -0.09 2.92 0.00 -0.82 -1.59 119.26 121.29 1yd7 h ALA 20 Ca 0.05 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1yd7 h ALA 20 Cb 0.75 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1yd7 h ALA 20 CO 0.06 0.05 -0.26 0.82 0.00 0.00 0.00 179.25 179.92 1yd7 h ILE 21 N 0.25 0.39 -0.31 0.00 2.04 -1.01 -1.12 117.51 117.75 1yd7 h ILE 21 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1yd7 h ILE 21 Cb 0.36 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1yd7 h ILE 21 CO 0.01 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.26 1yd7 h ALA 22 N 0.53 0.34 -0.61 1.87 0.00 -1.26 0.02 119.26 120.15 1yd7 h ALA 22 Ca 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1yd7 h ALA 22 Cb 0.48 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1yd7 h ALA 22 CO -0.29 -0.30 0.30 0.00 0.00 0.00 0.00 179.25 178.95 1yd7 h ARG 23 N 0.23 0.88 -0.27 0.00 3.08 -1.21 -1.99 114.38 115.09 1yd7 h ARG 23 Ca 0.14 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1yd7 h ARG 23 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1yd7 h ARG 23 CO -0.15 0.70 0.14 0.00 -1.07 0.00 0.00 179.97 179.59 1yd7 h ALA 24 N 1.13 0.34 -0.23 0.04 0.00 -0.92 -0.21 119.26 119.41 1yd7 h ALA 24 Ca 0.21 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1yd7 h ALA 24 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1yd7 h ALA 24 CO -0.03 -0.12 0.03 0.00 0.00 0.00 0.00 179.25 179.13 1yd7 h ALA 25 N 1.01 0.22 -0.48 0.00 0.00 -0.88 0.17 119.26 119.31 1yd7 h ALA 25 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1yd7 h ALA 25 Cb 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1yd7 h ALA 25 CO -0.01 -0.40 0.10 0.82 0.00 0.00 0.00 179.25 179.76 1yd7 h ILE 26 N 0.11 1.24 -0.11 0.00 2.04 -1.32 -1.75 117.51 117.71 1yd7 h ILE 26 Ca 0.11 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1yd7 h ILE 26 Cb 0.12 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1yd7 h ILE 26 CO -0.16 0.31 -0.16 -0.07 0.00 0.00 0.00 178.15 178.07 1yd7 h LEU 27 N 0.65 0.17 -0.21 1.44 3.38 -0.74 -2.40 115.31 117.60 1yd7 h LEU 27 Ca 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1yd7 h LEU 27 Cb 0.35 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1yd7 h LEU 27 CO 0.00 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1yd7 n ALA 28 N -2.49 2.00 0.00 1.53 0.00 0.59 -4.90 120.51 117.23 1yd7 n ALA 28 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1yd7 n ALA 28 Cb 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1yd7 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yd7 n GLY 29 N 0.74 1.19 3.70 0.00 0.00 -0.90 -4.99 105.19 104.91 1yd7 n GLY 29 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1yd7 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yd7 n ARG 31 N 5.28 1.13 -3.93 0.00 5.12 -0.94 -4.54 116.66 118.78 1yd7 n ARG 31 Ca 0.17 -0.88 -0.18 0.00 -1.93 0.00 0.00 57.85 55.03 1yd7 n ARG 31 Cb 0.38 -0.81 -0.16 0.00 -1.16 0.00 0.00 32.46 30.71 1yd7 n ARG 31 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1yd7 s PHE 32 N -0.44 0.36 -0.03 -1.55 5.36 -1.10 -1.11 117.98 119.46 1yd7 s PHE 32 Ca 0.00 -0.01 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 1yd7 s PHE 32 Cb 0.00 -0.45 0.02 0.00 -0.34 0.00 0.00 43.02 42.25 1yd7 s PHE 32 CO 0.00 -0.15 -0.02 -0.47 -1.46 0.00 0.00 175.22 173.12 1yd7 s TYR 33 N 1.11 0.46 -0.05 10.12 5.04 -0.35 -4.30 117.35 129.38 1yd7 s TYR 33 Ca -0.08 -0.07 0.03 0.00 -2.44 0.00 0.00 57.07 54.50 1yd7 s TYR 33 Cb -0.13 -0.47 0.01 0.00 0.35 0.00 0.00 41.96 41.71 1yd7 s TYR 33 CO -0.02 -0.13 -0.14 0.00 -1.34 0.00 0.00 175.55 173.92 1yd7 s ALA 34 N 0.83 1.33 0.00 3.97 0.00 -1.26 -0.78 121.76 125.86 1yd7 s ALA 34 Ca -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1yd7 s ALA 34 Cb -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1yd7 s ALA 34 CO -0.01 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1yd7 n GLY 35 N 3.52 -1.19 3.32 0.00 0.00 -0.81 -3.50 105.19 106.54 1yd7 n GLY 35 Ca -0.21 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 1yd7 n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yd7 s TYR 36 N -2.35 1.75 0.13 1.61 -0.00 -1.26 -4.04 117.35 113.18 1yd7 s TYR 36 Ca 0.00 -0.50 -0.35 0.00 -0.00 0.00 0.00 57.07 56.23 1yd7 s TYR 36 Cb 0.00 -0.86 -0.17 0.00 -0.00 0.00 0.00 41.96 40.93 1yd7 s TYR 36 CO 0.00 0.31 1.17 -2.30 -0.00 0.00 0.00 175.55 174.73 1yd7 n PRO 37 N 0.20 0.94 -0.85 -3.49 -0.02 -1.26 -4.85 135.00 125.68 1yd7 n PRO 37 Ca -0.12 0.34 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 1yd7 n PRO 37 Cb 0.58 -1.85 0.14 0.00 -0.02 0.00 0.00 33.50 32.34 1yd7 n PRO 37 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1yd7 n ILE 38 N 1.70 1.41 -2.66 4.25 -5.35 -1.26 -5.06 119.36 112.40 1yd7 n ILE 38 Ca 0.17 -2.36 -0.38 0.00 -0.27 0.00 0.00 62.75 59.90 1yd7 n ILE 38 Cb 0.21 0.18 -0.05 0.00 -1.74 0.00 0.00 39.64 38.23 1yd7 n ILE 38 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1yd7 s THR 39 N -2.08 3.92 -0.93 7.28 -1.32 -0.88 -0.17 115.64 121.46 1yd7 s THR 39 Ca 0.35 1.72 0.28 0.00 -1.21 0.00 0.00 61.69 62.83 1yd7 s THR 39 Cb 0.36 -4.01 0.20 0.00 -1.51 0.00 0.00 72.50 67.53 1yd7 s THR 39 CO -0.09 0.25 1.78 -0.81 -2.21 0.00 0.00 174.62 173.54 1yd7 n PRO 40 N 0.80 0.07 -0.15 7.08 -0.04 -1.26 -4.84 135.00 136.65 1yd7 n PRO 40 Ca 0.01 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 1yd7 n PRO 40 Cb 0.48 -1.57 0.35 0.00 -0.04 0.00 0.00 33.50 32.72 1yd7 n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yd7 h ALA 41 N 2.88 1.67 -2.88 0.55 0.00 -1.64 -3.43 119.26 116.41 1yd7 h ALA 41 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1yd7 h ALA 41 Cb 0.56 -0.21 -0.22 0.00 0.00 0.00 0.00 17.79 17.92 1yd7 h ALA 41 CO 0.00 0.25 -0.48 0.45 0.00 0.00 0.00 179.25 179.48 1yd7 s SER 42 N -6.33 -0.05 -0.04 0.00 0.15 0.76 -3.98 113.70 104.21 1yd7 s SER 42 Ca -0.10 -0.03 0.17 0.00 0.70 0.00 0.00 55.95 56.70 1yd7 s SER 42 Cb 0.19 0.26 0.54 0.00 -1.71 0.00 0.00 66.02 65.30 1yd7 s SER 42 CO 0.77 -0.29 1.45 -0.62 1.20 0.00 0.00 173.24 175.75 1yd7 n GLU 43 N 1.85 3.04 -0.01 5.44 -0.58 -1.26 -2.08 120.64 127.04 1yd7 n GLU 43 Ca -0.20 -2.52 -0.05 0.00 -0.42 0.00 0.00 57.16 53.97 1yd7 n GLU 43 Cb 0.56 -1.57 0.17 0.00 -0.57 0.00 0.00 31.44 30.04 1yd7 n GLU 43 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1yd7 h ILE 44 N 3.25 1.27 -0.21 -3.67 2.10 -1.96 -3.10 117.51 115.19 1yd7 h ILE 44 Ca 0.00 -1.29 0.04 0.00 1.08 0.00 0.00 64.86 64.70 1yd7 h ILE 44 Cb 1.05 1.31 -0.04 0.00 -1.09 0.00 0.00 36.82 38.05 1yd7 h ILE 44 CO 0.07 0.41 -0.07 0.15 -1.08 0.00 0.00 178.15 177.64 1yd7 h PHE 45 N 0.49 -0.16 -0.38 2.19 3.57 -1.89 -2.65 116.94 118.12 1yd7 h PHE 45 Ca 0.07 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1yd7 h PHE 45 Cb 0.68 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1yd7 h PHE 45 CO 0.03 -0.12 0.01 0.93 -2.23 0.00 0.00 178.31 176.93 1yd7 h GLU 46 N -0.03 0.60 -0.50 1.11 3.07 -1.92 0.39 114.58 117.30 1yd7 h GLU 46 Ca 0.11 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1yd7 h GLU 46 Cb 0.19 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1yd7 h GLU 46 CO -0.23 0.62 0.00 0.00 -1.40 0.00 0.00 179.01 177.99 1yd7 n ALA 47 N -2.47 1.68 0.00 3.43 0.00 -1.00 -1.65 120.51 120.49 1yd7 n ALA 47 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1yd7 n ALA 47 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1yd7 n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yd7 n ALA 49 N 0.31 0.00 -0.03 0.00 0.00 0.14 -0.79 120.51 120.13 1yd7 n ALA 49 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1yd7 n ALA 49 Cb 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.47 1yd7 n ALA 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yd7 h LEU 50 N 0.00 0.10 -2.76 0.00 5.85 -1.56 -3.40 115.31 113.54 1yd7 h LEU 50 Ca 0.00 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 1yd7 h LEU 50 Cb 0.00 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1yd7 h LEU 50 CO 0.00 0.62 0.03 -1.22 -0.34 0.00 0.00 178.44 177.54 1yd7 n TYR 51 N -4.75 0.13 0.00 1.25 4.01 0.03 -4.25 117.16 113.58 1yd7 n TYR 51 Ca -0.08 -0.93 0.00 0.00 -0.16 0.00 0.00 57.90 56.73 1yd7 n TYR 51 Cb 0.31 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1yd7 n TYR 51 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1yd7 n PRO 53 N 1.12 0.00 0.07 -0.72 -0.02 -1.25 -2.54 135.00 131.65 1yd7 n PRO 53 Ca 0.03 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.64 1yd7 n PRO 53 Cb 0.52 0.00 0.44 0.00 -0.02 0.00 0.00 33.50 34.44 1yd7 n PRO 53 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1yd7 n LEU 54 N 0.00 0.56 -0.25 2.45 4.77 -1.26 -3.22 117.00 120.06 1yd7 n LEU 54 Ca 0.00 0.51 0.06 0.00 -0.03 0.00 0.00 56.01 56.55 1yd7 n LEU 54 Cb 0.00 -0.36 0.11 0.00 -2.33 0.00 0.00 43.42 40.84 1yd7 n LEU 54 CO 0.00 -0.11 0.58 1.33 -1.33 0.00 0.00 177.39 177.85 1yd7 n VAL 55 N -2.01 1.54 -3.01 4.08 0.24 -1.05 -4.83 118.33 113.28 1yd7 n VAL 55 Ca 0.06 -1.62 -0.12 0.00 -2.04 0.00 0.00 64.34 60.62 1yd7 n VAL 55 Cb 0.40 0.10 0.04 0.00 -1.47 0.00 0.00 33.84 32.92 1yd7 n VAL 55 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1yd7 n ASP 56 N -0.73 -3.84 -4.14 -1.34 8.00 -1.20 -5.04 116.55 108.26 1yd7 n ASP 56 Ca 0.11 -0.29 -0.26 0.00 0.71 0.00 0.00 54.79 55.05 1yd7 n ASP 56 Cb 0.52 -2.90 -0.05 0.00 -0.02 0.00 0.00 41.12 38.67 1yd7 n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yd7 n GLY 57 N -1.25 3.69 2.93 0.44 0.00 -1.26 -5.01 105.19 104.73 1yd7 n GLY 57 Ca -0.03 -2.34 -0.19 0.00 0.00 0.00 0.00 46.02 43.47 1yd7 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yd7 s VAL 58 N -2.46 0.53 -0.17 1.61 1.01 -0.27 -3.91 120.40 116.75 1yd7 s VAL 58 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1yd7 s VAL 58 Cb -0.00 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1yd7 s VAL 58 CO 0.00 0.19 -0.18 -0.69 0.00 0.00 0.00 175.10 174.43 1yd7 s VAL 59 N 0.47 2.34 -0.16 2.92 1.01 -1.26 -1.21 120.40 124.52 1yd7 s VAL 59 Ca -0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1yd7 s VAL 59 Cb -0.10 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1yd7 s VAL 59 CO 0.00 0.52 -0.02 -0.63 0.00 0.00 0.00 175.10 174.98 1yd7 s ILE 60 N 1.06 4.07 0.27 2.22 -1.09 0.04 -5.00 121.20 122.78 1yd7 s ILE 60 Ca -0.01 -0.30 0.06 0.00 -2.23 0.00 0.00 60.65 58.17 1yd7 s ILE 60 Cb -0.14 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 1yd7 s ILE 60 CO -0.06 0.49 0.35 -1.58 -1.23 0.00 0.00 174.94 172.91 1yd7 s GLN 61 N 0.30 3.24 -0.02 2.79 0.74 -1.26 -1.93 119.66 123.52 1yd7 s GLN 61 Ca -0.02 -0.90 -0.02 0.00 0.05 0.00 0.00 55.36 54.48 1yd7 s GLN 61 Cb -0.14 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.17 1yd7 s GLN 61 CO 0.02 0.33 -0.04 0.39 -0.55 0.00 0.00 175.29 175.45 1yd7 n GLU 63 N -1.41 0.06 -1.92 1.67 1.02 -1.26 -4.94 120.64 113.86 1yd7 n GLU 63 Ca -0.07 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.68 1yd7 n GLU 63 Cb 0.58 -0.61 -0.03 0.00 -0.02 0.00 0.00 31.44 31.36 1yd7 n GLU 63 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yd7 s ASP 64 N -5.35 6.57 0.14 1.62 -1.08 -1.26 -4.84 116.67 112.47 1yd7 s ASP 64 Ca -0.04 2.68 -0.11 0.00 -0.52 0.00 0.00 52.55 54.56 1yd7 s ASP 64 Cb 0.01 -2.61 -0.03 0.00 -1.46 0.00 0.00 42.92 38.84 1yd7 s ASP 64 CO 0.05 -0.81 1.49 -0.33 0.52 0.00 0.00 175.17 176.09 1yd7 h GLU 65 N 6.15 0.92 -0.86 4.34 3.07 -1.98 -2.54 114.58 123.68 1yd7 h GLU 65 Ca -0.44 -0.44 0.09 0.00 -0.50 0.00 0.00 59.36 58.07 1yd7 h GLU 65 Cb 1.21 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.04 1yd7 h GLU 65 CO 0.87 1.10 0.51 0.82 -1.40 0.00 0.00 179.01 180.91 1yd7 h ILE 66 N 0.74 0.93 -0.48 3.13 2.04 -1.90 -2.31 117.51 119.66 1yd7 h ILE 66 Ca 0.08 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1yd7 h ILE 66 Cb 0.88 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1yd7 h ILE 66 CO 0.08 0.16 -0.09 0.00 0.00 0.00 0.00 178.15 178.29 1yd7 h ALA 67 N 1.46 0.66 -0.45 1.87 0.00 -1.93 -1.41 119.26 119.47 1yd7 h ALA 67 Ca 0.41 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yd7 h ALA 67 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1yd7 h ALA 67 CO -0.24 0.55 0.05 0.77 0.00 0.00 0.00 179.25 180.38 1yd7 h SER 68 N 0.76 0.73 -0.28 0.00 0.02 -1.08 -0.39 113.55 113.31 1yd7 h SER 68 Ca 0.12 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1yd7 h SER 68 Cb 0.64 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1yd7 h SER 68 CO 0.04 0.82 -0.13 -0.29 -1.14 0.00 0.00 176.83 176.13 1yd7 h ILE 69 N 0.62 1.30 -0.93 3.27 6.09 -1.44 -1.97 117.51 124.45 1yd7 h ILE 69 Ca 0.13 -1.22 0.03 0.00 -1.37 0.00 0.00 64.86 62.43 1yd7 h ILE 69 Cb 0.41 1.50 -0.05 0.00 0.47 0.00 0.00 36.82 39.15 1yd7 h ILE 69 CO 0.01 0.39 0.61 0.00 -3.07 0.00 0.00 178.15 176.09 1yd7 h ALA 70 N 0.74 1.39 -0.48 0.18 0.00 -1.15 -0.25 119.26 119.70 1yd7 h ALA 70 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1yd7 h ALA 70 Cb 0.65 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yd7 h ALA 70 CO 0.04 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.83 1yd7 h ALA 71 N 1.45 0.65 -0.47 0.00 0.00 -0.99 -1.37 119.26 118.53 1yd7 h ALA 71 Ca 0.36 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1yd7 h ALA 71 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1yd7 h ALA 71 CO -0.10 0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.56 1yd7 h ALA 72 N 0.93 1.06 -0.21 0.00 0.00 -0.79 -1.93 119.26 118.32 1yd7 h ALA 72 Ca 0.14 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1yd7 h ALA 72 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1yd7 h ALA 72 CO 0.02 0.59 0.12 0.82 0.00 0.00 0.00 179.25 180.80 1yd7 h ILE 73 N 0.74 1.02 -0.46 0.00 2.04 -0.75 -1.13 117.51 118.97 1yd7 h ILE 73 Ca 0.14 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1yd7 h ILE 73 Cb 0.50 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1yd7 h ILE 73 CO 0.03 0.05 0.12 1.23 0.00 0.00 0.00 178.15 179.57 1yd7 h GLY 74 N 0.25 0.78 0.72 5.37 0.00 -1.18 -1.29 103.07 107.72 1yd7 h GLY 74 Ca 0.08 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.98 1yd7 h GLY 74 CO -0.05 0.45 0.30 0.00 0.00 0.00 0.00 176.54 177.24 1yd7 h ALA 75 N 0.98 0.73 -0.09 3.60 0.00 -1.32 -0.73 119.26 122.43 1yd7 h ALA 75 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yd7 h ALA 75 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yd7 h ALA 75 CO -0.00 -0.04 0.06 1.03 0.00 0.00 0.00 179.25 180.30 1yd7 h SER 76 N 0.57 0.10 -0.02 0.00 0.87 -0.82 -1.63 113.55 112.62 1yd7 h SER 76 Ca 0.25 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1yd7 h SER 76 Cb 0.14 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1yd7 h SER 76 CO -0.16 0.09 -0.00 -0.50 -0.53 0.00 0.00 176.83 175.73 1yd7 h TRP 77 N 0.11 0.08 0.00 2.24 4.06 -1.08 0.24 115.95 121.60 1yd7 h TRP 77 Ca 0.03 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1yd7 h TRP 77 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.14 1yd7 h TRP 77 CO -0.07 0.09 0.00 0.00 -3.56 0.00 0.00 178.44 174.90 1yd7 n ALA 78 N -2.52 2.50 0.00 1.49 0.00 -0.30 -4.89 120.51 116.80 1yd7 n ALA 78 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1yd7 n ALA 78 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1yd7 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yd7 n GLY 79 N 0.75 0.91 3.88 0.00 0.00 0.84 -5.05 105.19 106.51 1yd7 n GLY 79 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1yd7 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yd7 s ALA 80 N -2.00 3.47 -0.31 4.61 0.00 -0.66 -4.99 121.76 121.88 1yd7 s ALA 80 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 1yd7 s ALA 80 Cb 0.00 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.58 1yd7 s ALA 80 CO 0.00 0.26 0.91 0.15 0.00 0.00 0.00 175.76 177.08 1yd7 s LYS 81 N -3.32 4.00 0.46 0.00 1.02 -1.26 -4.15 119.74 116.49 1yd7 s LYS 81 Ca 0.49 0.78 0.02 0.00 0.02 0.00 0.00 55.97 57.29 1yd7 s LYS 81 Cb -0.11 -3.73 -0.02 0.00 -0.52 0.00 0.00 37.83 33.45 1yd7 s LYS 81 CO 0.25 -0.78 0.06 0.00 -0.92 0.00 0.00 175.35 173.96 1yd7 s ALA 82 N 3.25 3.57 0.18 5.17 0.00 -1.26 -2.22 121.76 130.45 1yd7 s ALA 82 Ca 0.38 -0.80 -0.23 0.00 0.00 0.00 0.00 51.96 51.30 1yd7 s ALA 82 Cb -0.13 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.39 1yd7 s ALA 82 CO 0.14 -0.16 0.70 -0.08 0.00 0.00 0.00 175.76 176.36 1yd7 s THR 84 N -3.02 0.00 -0.03 0.00 -1.32 -0.88 -2.23 115.64 108.17 1yd7 s THR 84 Ca 0.14 -0.38 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 1yd7 s THR 84 Cb 0.02 -1.40 0.02 0.00 -1.51 0.00 0.00 72.50 69.63 1yd7 s THR 84 CO 0.08 0.00 -0.03 0.00 -2.21 0.00 0.00 174.62 172.46 1yd7 s ALA 85 N -3.69 0.51 0.24 11.08 0.00 -1.23 -1.15 121.76 127.52 1yd7 s ALA 85 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.01 1yd7 s ALA 85 Cb -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1yd7 s ALA 85 CO -0.05 -0.00 0.10 -0.08 0.00 0.00 0.00 175.76 175.73 1yd7 s THR 86 N 0.74 0.41 -0.00 0.00 -1.32 0.27 -4.62 115.64 111.11 1yd7 s THR 86 Ca -0.09 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.37 1yd7 s THR 86 Cb -0.12 -2.58 -0.00 0.00 -1.51 0.00 0.00 72.50 68.29 1yd7 s THR 86 CO -0.00 -0.02 0.04 -0.55 -2.21 0.00 0.00 174.62 171.87 1yd7 s SER 87 N -3.27 0.05 1.36 8.08 0.15 -1.26 -0.09 113.70 118.72 1yd7 s SER 87 Ca 0.38 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.89 1yd7 s SER 87 Cb 0.08 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1yd7 s SER 87 CO 0.13 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.02 1yd7 n GLY 88 N 2.36 1.77 0.18 9.45 0.00 -0.94 -1.41 105.19 116.60 1yd7 n GLY 88 Ca -0.17 0.44 0.04 0.00 0.00 0.00 0.00 46.02 46.32 1yd7 n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yd7 h PRO 89 N 0.00 0.00 -0.87 1.61 0.11 -1.98 -3.33 132.00 127.54 1yd7 h PRO 89 Ca 0.00 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.30 1yd7 h PRO 89 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 1yd7 h PRO 89 CO 0.00 0.41 0.58 0.78 -0.21 0.00 0.00 178.00 179.56 1yd7 h GLY 90 N 1.78 0.87 0.94 -0.55 0.00 -1.63 -2.21 103.07 102.28 1yd7 h GLY 90 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1yd7 h GLY 90 CO 0.05 0.02 0.15 -2.75 0.00 0.00 0.00 176.54 174.01 1yd7 h PHE 91 N 0.44 0.40 -0.11 5.60 3.57 -1.76 -2.72 116.94 122.35 1yd7 h PHE 91 Ca 0.45 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 1yd7 h PHE 91 Cb 1.06 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1yd7 h PHE 91 CO -0.00 0.34 0.01 0.66 -2.23 0.00 0.00 178.31 177.09 1yd7 h SER 92 N 0.33 0.13 0.00 0.41 4.64 -1.65 -2.68 113.55 114.74 1yd7 h SER 92 Ca 0.10 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1yd7 h SER 92 Cb 0.09 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1yd7 h SER 92 CO -0.01 0.16 0.00 0.18 -0.87 0.00 0.00 176.83 176.29 1yd7 n LEU 93 N -4.45 1.50 0.00 5.97 4.77 -1.03 -4.61 117.00 119.16 1yd7 n LEU 93 Ca -0.01 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1yd7 n LEU 93 Cb 0.14 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1yd7 n LEU 93 CO 0.35 0.27 0.00 0.00 -1.33 0.00 0.00 177.39 176.68 1yd7 n GLN 95 N 1.34 0.00 0.02 3.23 -0.00 -1.01 -4.76 117.38 116.20 1yd7 n GLN 95 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.81 1yd7 n GLN 95 Cb 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 30.24 30.32 1yd7 n GLN 95 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1yd7 h GLU 96 N 0.00 0.69 -0.38 2.61 4.81 -1.91 -3.12 114.58 117.28 1yd7 h GLU 96 Ca 0.00 -0.70 -0.01 0.00 -0.13 0.00 0.00 59.36 58.52 1yd7 h GLU 96 Cb 0.00 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1yd7 h GLU 96 CO 0.00 1.29 0.19 -0.91 -0.73 0.00 0.00 179.01 178.85 1yd7 h ASN 97 N 0.37 0.46 0.00 1.04 -0.26 -1.97 -3.55 115.58 111.67 1yd7 h ASN 97 Ca -0.11 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1yd7 h ASN 97 Cb 1.59 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.74 1yd7 h ASN 97 CO 0.19 0.39 0.00 -0.38 -1.06 0.00 0.00 177.43 176.57 1yd7 n ILE 98 N -4.42 0.00 0.00 2.81 5.41 -1.18 -5.05 119.36 116.92 1yd7 n ILE 98 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1yd7 n ILE 98 Cb 0.11 -0.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 1yd7 n ILE 98 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1yd7 n THR 104 N 1.34 0.00 -3.67 1.39 5.66 -1.26 -5.00 114.28 112.75 1yd7 n THR 104 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1yd7 n THR 104 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 1yd7 n THR 104 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1yd7 n GLU 105 N 0.00 -3.11 -3.43 1.09 1.02 -1.26 -4.98 120.64 109.96 1yd7 n GLU 105 Ca 0.00 0.57 -0.40 0.00 -0.02 0.00 0.00 57.16 57.31 1yd7 n GLU 105 Cb 0.00 -4.82 -0.10 0.00 -0.02 0.00 0.00 31.44 26.50 1yd7 n GLU 105 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1yd7 s THR 106 N -3.60 5.19 -0.06 2.62 -1.32 -1.20 -4.53 115.64 112.75 1yd7 s THR 106 Ca 0.22 0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 60.64 1yd7 s THR 106 Cb -0.07 -3.73 -0.06 0.00 -1.51 0.00 0.00 72.50 67.13 1yd7 s THR 106 CO 0.83 0.05 1.71 -2.84 -2.21 0.00 0.00 174.62 172.15 1yd7 s PRO 107 N 1.99 4.12 -0.12 7.08 0.02 -1.26 -2.53 135.00 144.30 1yd7 s PRO 107 Ca 0.12 2.20 -0.25 0.00 0.02 0.00 0.00 61.00 63.10 1yd7 s PRO 107 Cb -0.16 -4.02 0.06 0.00 0.02 0.00 0.00 34.50 30.39 1yd7 s PRO 107 CO 0.11 -0.93 0.60 0.54 -0.33 0.00 0.00 177.00 176.99 1yd7 s VAL 108 N 4.29 0.01 -0.22 3.83 0.11 -1.21 -4.65 120.40 122.56 1yd7 s VAL 108 Ca 0.76 -0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.66 1yd7 s VAL 108 Cb -0.34 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.59 1yd7 s VAL 108 CO 0.31 -0.04 0.07 -0.69 -3.33 0.00 0.00 175.10 171.43 1yd7 s VAL 109 N -0.57 4.56 -0.25 2.04 1.01 -0.95 -0.99 120.40 125.25 1yd7 s VAL 109 Ca -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1yd7 s VAL 109 Cb -0.03 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1yd7 s VAL 109 CO 0.05 0.38 -0.03 -0.63 0.00 0.00 0.00 175.10 174.87 1yd7 s ILE 110 N 1.13 3.17 -0.30 2.22 1.09 -0.34 -2.07 121.20 126.10 1yd7 s ILE 110 Ca 0.05 -0.84 -0.24 0.00 -1.10 0.00 0.00 60.65 58.52 1yd7 s ILE 110 Cb -0.14 -2.57 0.00 0.00 -1.06 0.00 0.00 42.46 38.69 1yd7 s ILE 110 CO 0.03 0.24 0.80 -0.69 -0.10 0.00 0.00 174.94 175.22 1yd7 s VAL 111 N 1.39 4.79 -0.29 2.92 1.01 -0.30 -0.75 120.40 129.17 1yd7 s VAL 111 Ca 0.02 1.23 -0.09 0.00 0.00 0.00 0.00 61.98 63.15 1yd7 s VAL 111 Cb -0.16 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1yd7 s VAL 111 CO -0.03 -0.24 0.12 -0.62 0.00 0.00 0.00 175.10 174.33 1yd7 s ASP 112 N 1.59 5.38 -0.43 3.32 2.15 0.10 -0.56 116.67 128.22 1yd7 s ASP 112 Ca 0.33 -0.47 -0.20 0.00 0.43 0.00 0.00 52.55 52.64 1yd7 s ASP 112 Cb -0.14 -1.96 0.02 0.00 -0.30 0.00 0.00 42.92 40.54 1yd7 s ASP 112 CO 0.12 -0.15 0.58 -0.69 -0.17 0.00 0.00 175.17 174.86 1yd7 s VAL 113 N 1.59 4.90 0.00 1.11 1.01 0.87 -0.60 120.40 129.29 1yd7 s VAL 113 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1yd7 s VAL 113 Cb -0.17 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1yd7 s VAL 113 CO 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 175.10 174.62 1yd7 n GLN 114 N 6.06 0.00 -1.21 2.72 3.00 0.33 -2.22 117.38 126.06 1yd7 n GLN 114 Ca -0.03 0.00 -0.56 0.00 -0.01 0.00 0.00 57.00 56.40 1yd7 n GLN 114 Cb 0.48 -0.91 -0.11 0.00 0.00 0.00 0.00 30.24 29.71 1yd7 n GLN 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1yd7 n ASP 141 N -0.83 0.75 -3.84 1.08 8.00 -1.26 -4.85 116.55 115.60 1yd7 n ASP 141 Ca 0.00 0.69 -0.07 0.00 0.71 0.00 0.00 54.79 56.12 1yd7 n ASP 141 Cb 0.28 -0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 40.55 1yd7 n ASP 141 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1yd7 s HIS 142 N 4.98 -0.19 -0.41 1.24 -3.43 -1.26 -5.06 115.29 111.15 1yd7 s HIS 142 Ca 1.06 -0.25 0.11 0.00 -0.80 0.00 0.00 55.06 55.18 1yd7 s HIS 142 Cb -1.36 0.69 0.38 0.00 -1.43 0.00 0.00 32.58 30.85 1yd7 s HIS 142 CO 0.62 -1.21 0.85 0.43 -2.00 0.00 0.00 174.74 173.43 1yd7 n SER 143 N -0.45 2.09 -4.90 7.38 7.64 -1.26 -5.08 113.62 119.03 1yd7 n SER 143 Ca -0.05 -3.16 -0.31 0.00 1.01 0.00 0.00 58.87 56.36 1yd7 n SER 143 Cb 0.59 -0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 1yd7 n SER 143 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1yd7 s LEU 144 N -2.89 4.30 0.00 -3.43 1.43 -1.26 -5.09 118.68 111.74 1yd7 s LEU 144 Ca 0.40 0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.44 1yd7 s LEU 144 Cb 0.36 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1yd7 s LEU 144 CO -0.08 0.17 1.12 -0.63 0.23 0.00 0.00 176.35 177.16 1yd7 s ILE 145 N -1.49 4.40 -0.04 -0.59 1.01 -1.26 -5.02 121.20 118.21 1yd7 s ILE 145 Ca 0.34 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.71 1yd7 s ILE 145 Cb -0.13 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1yd7 s ILE 145 CO 0.27 0.09 -0.00 -0.69 0.00 0.00 0.00 174.94 174.61 1yd7 s VAL 146 N 1.37 0.24 -0.07 2.92 1.01 -1.26 -1.55 120.40 123.07 1yd7 s VAL 146 Ca 0.55 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.64 1yd7 s VAL 146 Cb -0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1yd7 s VAL 146 CO 0.26 0.17 -0.17 -0.76 0.00 0.00 0.00 175.10 174.60 1yd7 s LEU 147 N 1.16 2.53 -0.45 3.92 1.02 -0.09 -4.98 118.68 121.79 1yd7 s LEU 147 Ca -0.08 -0.32 0.02 0.00 0.02 0.00 0.00 54.13 53.78 1yd7 s LEU 147 Cb -0.13 -1.51 0.13 0.00 0.02 0.00 0.00 46.19 44.69 1yd7 s LEU 147 CO -0.02 0.27 0.24 -0.44 0.02 0.00 0.00 176.35 176.42 1yd7 s SER 148 N -0.29 3.84 0.42 2.29 0.01 -1.26 -0.21 113.70 118.50 1yd7 s SER 148 Ca 0.02 -2.68 -0.24 0.00 1.31 0.00 0.00 55.95 54.36 1yd7 s SER 148 Cb -0.13 -1.19 -0.08 0.00 0.21 0.00 0.00 66.02 64.83 1yd7 s SER 148 CO 0.03 -0.26 1.12 -2.16 0.41 0.00 0.00 173.24 172.37 1yd7 s PRO 149 N 0.24 3.99 -0.00 12.44 0.04 -1.25 -4.96 135.00 145.50 1yd7 s PRO 149 Ca 0.17 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1yd7 s PRO 149 Cb -0.25 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1yd7 s PRO 149 CO -0.00 -0.33 0.10 -1.13 0.04 0.00 0.00 177.00 175.67 1yd7 n SER 150 N -0.20 1.51 -4.41 6.66 3.41 -1.26 -4.86 113.62 114.47 1yd7 n SER 150 Ca 0.06 -0.38 -0.20 0.00 -0.26 0.00 0.00 58.87 58.09 1yd7 n SER 150 Cb 0.48 1.04 -0.10 0.00 -0.26 0.00 0.00 64.21 65.37 1yd7 n SER 150 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yd7 s THR 151 N -1.57 1.18 0.17 6.66 -4.23 -1.26 -4.87 115.64 111.72 1yd7 s THR 151 Ca 0.00 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.37 1yd7 s THR 151 Cb 0.02 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.30 1yd7 s THR 151 CO 0.11 -0.12 1.71 0.58 -0.54 0.00 0.00 174.62 176.36 1yd7 h VAL 152 N 2.24 1.24 -0.64 2.29 2.07 -1.96 0.94 116.25 122.43 1yd7 h VAL 152 Ca -0.40 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.41 1yd7 h VAL 152 Cb 1.24 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1yd7 h VAL 152 CO 0.67 0.30 0.31 -0.61 0.02 0.00 0.00 177.57 178.27 1yd7 h GLN 153 N 0.84 0.54 -0.28 1.57 5.75 -1.95 -1.75 115.11 119.83 1yd7 h GLN 153 Ca 0.19 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.54 1yd7 h GLN 153 Cb 0.26 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1yd7 h GLN 153 CO -0.01 0.36 -0.34 0.93 -2.65 0.00 0.00 178.83 177.12 1yd7 h GLU 154 N 0.56 0.62 -0.65 1.69 5.08 -1.86 -0.98 114.58 119.04 1yd7 h GLU 154 Ca 0.31 -0.29 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1yd7 h GLU 154 Cb 0.29 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1yd7 h GLU 154 CO -0.24 0.88 0.33 0.00 -1.00 0.00 0.00 179.01 178.98 1yd7 h ALA 155 N 1.10 0.88 0.74 3.43 0.00 -0.45 0.22 119.26 125.18 1yd7 h ALA 155 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1yd7 h ALA 155 Cb 0.84 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1yd7 h ALA 155 CO 0.07 -0.04 -0.36 0.35 0.00 0.00 0.00 179.25 179.28 1yd7 h PHE 156 N 0.59 -0.92 -0.67 0.00 3.57 -1.06 -2.67 116.94 115.78 1yd7 h PHE 156 Ca 0.31 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 1yd7 h PHE 156 Cb 0.27 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1yd7 h PHE 156 CO -0.10 -0.58 0.10 -0.44 -2.23 0.00 0.00 178.31 175.06 1yd7 h ASP 157 N -1.06 1.07 0.54 0.41 3.32 -1.09 -2.27 116.42 117.35 1yd7 h ASP 157 Ca -0.10 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1yd7 h ASP 157 Cb 0.76 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1yd7 h ASP 157 CO 0.17 1.07 -0.42 -0.26 -1.72 0.00 0.00 179.24 178.07 1yd7 h PHE 158 N 1.04 0.00 -0.17 4.55 -1.00 -0.70 -1.41 116.94 119.26 1yd7 h PHE 158 Ca 0.20 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.94 1yd7 h PHE 158 Cb 0.46 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 1yd7 h PHE 158 CO 0.03 0.42 -0.08 1.15 -1.61 0.00 0.00 178.31 178.23 1yd7 h THR 159 N 0.00 1.31 -0.62 -1.55 2.02 -1.05 0.51 112.91 113.52 1yd7 h THR 159 Ca -0.00 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 66.07 1yd7 h THR 159 Cb 0.81 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 1yd7 h THR 159 CO 0.06 0.33 0.41 0.40 0.37 0.00 0.00 175.52 177.09 1yd7 h ILE 160 N 0.04 1.16 -0.47 3.11 2.04 -1.41 -2.28 117.51 119.71 1yd7 h ILE 160 Ca 0.04 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1yd7 h ILE 160 Cb 0.55 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1yd7 h ILE 160 CO 0.02 0.16 0.12 -0.09 0.00 0.00 0.00 178.15 178.36 1yd7 h ARG 161 N 0.84 0.70 -0.59 2.37 2.43 -1.18 -1.59 114.38 117.36 1yd7 h ARG 161 Ca 0.23 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1yd7 h ARG 161 Cb -0.09 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1yd7 h ARG 161 CO -0.05 0.63 -0.01 0.00 -1.51 0.00 0.00 179.97 179.03 1yd7 h ALA 162 N 1.45 0.80 -0.23 2.80 0.00 -0.34 0.59 119.26 124.33 1yd7 h ALA 162 Ca 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1yd7 h ALA 162 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1yd7 h ALA 162 CO -0.00 0.65 0.03 0.74 0.00 0.00 0.00 179.25 180.66 1yd7 h PHE 163 N 0.95 0.41 -1.00 0.00 -1.00 -1.25 -1.92 116.94 113.12 1yd7 h PHE 163 Ca 0.17 -0.06 0.06 0.00 2.81 0.00 0.00 57.97 60.94 1yd7 h PHE 163 Cb 0.57 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.96 1yd7 h PHE 163 CO 0.04 0.52 0.65 -0.91 -1.61 0.00 0.00 178.31 177.01 1yd7 h ASN 164 N 0.18 1.06 -0.22 2.17 2.35 -1.00 -1.46 115.58 118.66 1yd7 h ASN 164 Ca 0.07 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 1yd7 h ASN 164 Cb 0.34 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1yd7 h ASN 164 CO 0.01 0.69 -0.49 -0.07 -1.65 0.00 0.00 177.43 175.91 1yd7 h LEU 165 N 1.21 0.88 -0.52 1.61 3.38 -0.81 -0.73 115.31 120.33 1yd7 h LEU 165 Ca 0.42 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1yd7 h LEU 165 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1yd7 h LEU 165 CO -0.16 1.22 -0.34 0.77 0.09 0.00 0.00 178.44 180.02 1yd7 h SER 166 N 0.63 0.88 0.09 -0.43 4.64 -0.87 -0.78 113.55 117.70 1yd7 h SER 166 Ca 0.03 -0.38 -0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1yd7 h SER 166 Cb 1.08 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1yd7 h SER 166 CO 0.11 1.13 -0.04 -0.33 -0.87 0.00 0.00 176.83 176.83 1yd7 h GLU 167 N 0.70 -0.12 -0.57 4.77 4.39 -1.28 0.76 114.58 123.23 1yd7 h GLU 167 Ca 0.07 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.88 1yd7 h GLU 167 Cb 0.90 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.49 1yd7 h GLU 167 CO 0.08 0.23 0.11 -0.22 -1.16 0.00 0.00 179.01 178.05 1yd7 h LYS 168 N -0.48 0.23 -0.33 2.33 3.64 -1.10 -3.05 116.57 117.80 1yd7 h LYS 168 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1yd7 h LYS 168 Cb 0.40 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1yd7 h LYS 168 CO 0.02 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 178.01 1yd7 n TYR 169 N -5.14 0.43 -3.65 1.91 4.01 -0.30 -4.96 117.16 109.47 1yd7 n TYR 169 Ca 0.08 -0.30 -0.28 0.00 -0.16 0.00 0.00 57.90 57.24 1yd7 n TYR 169 Cb 0.30 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1yd7 n TYR 169 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1yd7 n ARG 170 N 1.06 -1.21 -3.49 -0.72 1.74 0.19 -4.98 116.66 109.25 1yd7 n ARG 170 Ca 0.15 0.60 -0.13 0.00 -0.77 0.00 0.00 57.85 57.70 1yd7 n ARG 170 Cb 0.49 -3.96 -0.03 0.00 -1.02 0.00 0.00 32.46 27.94 1yd7 n ARG 170 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1yd7 s THR 171 N -3.34 0.01 0.25 0.55 -1.32 -0.75 -3.22 115.64 107.82 1yd7 s THR 171 Ca 0.36 -0.11 -0.30 0.00 -1.21 0.00 0.00 61.69 60.43 1yd7 s THR 171 Cb -0.13 -1.01 -0.10 0.00 -1.51 0.00 0.00 72.50 69.74 1yd7 s THR 171 CO 0.86 -0.06 1.43 -2.84 -2.21 0.00 0.00 174.62 171.80 1yd7 s PRO 172 N -3.14 4.27 -0.07 7.08 0.02 -1.05 -3.32 135.00 138.79 1yd7 s PRO 172 Ca -0.02 2.29 0.05 0.00 0.02 0.00 0.00 61.00 63.34 1yd7 s PRO 172 Cb -0.00 -3.11 -0.00 0.00 0.02 0.00 0.00 34.50 31.40 1yd7 s PRO 172 CO -0.07 -0.41 -0.22 0.08 -0.33 0.00 0.00 177.00 176.05 1yd7 s VAL 173 N -0.06 1.82 -0.26 3.83 1.01 -0.16 -4.40 120.40 122.18 1yd7 s VAL 173 Ca 0.59 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1yd7 s VAL 173 Cb -0.42 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1yd7 s VAL 173 CO 0.44 0.51 0.24 -0.63 0.00 0.00 0.00 175.10 175.66 1yd7 s ILE 174 N 0.13 5.28 -0.42 2.22 -1.09 -0.59 -1.20 121.20 125.52 1yd7 s ILE 174 Ca -0.10 0.32 -0.16 0.00 -2.23 0.00 0.00 60.65 58.49 1yd7 s ILE 174 Cb -0.15 -3.58 0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1yd7 s ILE 174 CO 0.05 0.26 0.36 -0.22 -1.23 0.00 0.00 174.94 174.16 1yd7 s LEU 175 N 1.56 5.10 -0.36 2.97 2.96 0.07 -0.92 118.68 130.07 1yd7 s LEU 175 Ca 0.10 -0.89 -0.14 0.00 -0.22 0.00 0.00 54.13 52.99 1yd7 s LEU 175 Cb -0.15 -2.24 -0.00 0.00 0.50 0.00 0.00 46.19 44.30 1yd7 s LEU 175 CO 0.08 -0.53 0.26 -0.22 -1.32 0.00 0.00 176.35 174.63 1yd7 s LEU 176 N 1.84 4.72 0.00 -0.68 2.96 0.71 -0.72 118.68 127.51 1yd7 s LEU 176 Ca 0.07 -0.60 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1yd7 s LEU 176 Cb -0.19 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 1yd7 s LEU 176 CO 0.11 -0.31 0.06 1.07 -1.32 0.00 0.00 176.35 175.95 1yd7 n THR 177 N 5.12 0.00 -4.08 3.68 5.66 0.24 -3.79 114.28 121.11 1yd7 n THR 177 Ca -0.12 -1.10 -0.11 0.00 -3.05 0.00 0.00 64.05 59.67 1yd7 n THR 177 Cb 0.49 0.37 -0.07 0.00 -1.55 0.00 0.00 70.33 69.57 1yd7 n THR 177 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1yd7 s ASP 178 N -2.18 0.08 0.55 1.09 1.47 -1.26 0.12 116.67 116.54 1yd7 s ASP 178 Ca 0.08 -1.14 0.26 0.00 1.18 0.00 0.00 52.55 52.93 1yd7 s ASP 178 Cb 0.00 0.51 1.56 0.00 -0.34 0.00 0.00 42.92 44.66 1yd7 s ASP 178 CO 0.06 -1.04 2.16 0.00 0.68 0.00 0.00 175.17 177.03 1yd7 h ALA 179 N 2.38 1.52 0.38 2.11 0.00 -1.93 -1.40 119.26 122.33 1yd7 h ALA 179 Ca -0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1yd7 h ALA 179 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1yd7 h ALA 179 CO 0.42 0.07 -0.18 1.49 0.00 0.00 0.00 179.25 181.05 1yd7 h GLU 180 N 0.00 -0.49 -0.77 0.00 4.81 -1.97 -2.42 114.58 113.75 1yd7 h GLU 180 Ca -0.00 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1yd7 h GLU 180 Cb 0.14 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1yd7 h GLU 180 CO 0.01 -0.18 0.47 0.28 -0.73 0.00 0.00 179.01 178.86 1yd7 h VAL 181 N -0.92 1.05 -0.13 0.32 2.07 -1.87 -2.58 116.25 114.19 1yd7 h VAL 181 Ca -0.05 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1yd7 h VAL 181 Cb 0.54 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1yd7 h VAL 181 CO 0.09 0.16 0.09 1.23 0.02 0.00 0.00 177.57 179.16 1yd7 h GLY 182 N 0.88 0.06 -7.17 2.17 0.00 -1.23 -3.18 103.07 94.59 1yd7 h GLY 182 Ca 0.33 -0.02 -0.73 0.00 0.00 0.00 0.00 47.33 46.90 1yd7 h GLY 182 CO -0.15 0.02 0.14 1.42 0.00 0.00 0.00 176.54 177.97 1yd7 n HIS 183 N -4.51 4.04 -3.64 5.60 8.25 -0.91 -1.72 115.22 122.33 1yd7 n HIS 183 Ca -0.00 -3.81 -0.08 0.00 -0.26 0.00 0.00 57.72 53.57 1yd7 n HIS 183 Cb 0.18 -1.22 -0.07 0.00 1.12 0.00 0.00 29.99 30.00 1yd7 n HIS 183 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1yd7 s ARG 185 N -1.75 0.64 -0.02 -0.41 3.52 -1.26 -4.78 118.95 114.88 1yd7 s ARG 185 Ca 0.30 0.95 -0.20 0.00 -0.13 0.00 0.00 55.73 56.65 1yd7 s ARG 185 Cb -0.03 0.21 0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1yd7 s ARG 185 CO -0.06 -0.11 0.44 -2.00 -0.81 0.00 0.00 175.30 172.76 1yd7 s GLU 186 N 1.04 0.81 -0.34 5.12 2.12 -0.52 -4.92 118.70 122.01 1yd7 s GLU 186 Ca -0.05 -0.05 -0.23 0.00 0.36 0.00 0.00 54.97 55.00 1yd7 s GLU 186 Cb -0.05 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.71 1yd7 s GLU 186 CO -0.12 -0.24 0.75 0.50 -0.54 0.00 0.00 175.26 175.62 1yd7 s ARG 187 N -1.33 3.84 -0.01 4.30 3.52 -1.26 -1.44 118.95 126.57 1yd7 s ARG 187 Ca -0.12 0.38 0.04 0.00 -0.13 0.00 0.00 55.73 55.90 1yd7 s ARG 187 Cb -0.03 -3.77 -0.01 0.00 -1.56 0.00 0.00 34.95 29.58 1yd7 s ARG 187 CO 0.06 -0.74 -0.14 0.14 -0.81 0.00 0.00 175.30 173.81 1yd7 s VAL 188 N 2.94 1.11 -0.07 7.11 -7.23 -0.42 -4.90 120.40 118.95 1yd7 s VAL 188 Ca 0.30 -0.61 -0.30 0.00 -1.81 0.00 0.00 61.98 59.57 1yd7 s VAL 188 Cb -0.14 -0.92 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 1yd7 s VAL 188 CO 0.14 0.30 1.61 -0.47 -0.31 0.00 0.00 175.10 176.38 1yd7 s TYR 189 N -0.34 2.07 -0.44 2.82 5.04 -1.26 -1.51 117.35 123.73 1yd7 s TYR 189 Ca 0.05 0.29 -0.15 0.00 -2.44 0.00 0.00 57.07 54.82 1yd7 s TYR 189 Cb -0.05 -3.87 0.05 0.00 0.35 0.00 0.00 41.96 38.43 1yd7 s TYR 189 CO -0.00 -3.60 0.36 0.42 -1.34 0.00 0.00 175.55 171.39 1yd7 s ILE 190 N 4.02 5.23 0.73 3.14 -1.09 -0.57 -4.94 121.20 127.71 1yd7 s ILE 190 Ca 0.71 -0.83 -0.12 0.00 -2.23 0.00 0.00 60.65 58.18 1yd7 s ILE 190 Cb -0.32 -4.04 0.03 0.00 -1.58 0.00 0.00 42.46 36.56 1yd7 s ILE 190 CO 0.28 -0.45 1.10 -2.84 -1.23 0.00 0.00 174.94 171.79 1yd7 s PRO 191 N 1.71 2.50 0.58 2.79 0.02 -1.26 0.17 135.00 141.50 1yd7 s PRO 191 Ca 0.05 1.23 -0.19 0.00 0.02 0.00 0.00 61.00 62.11 1yd7 s PRO 191 Cb -0.21 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1yd7 s PRO 191 CO 0.09 -1.46 1.20 -0.80 -0.33 0.00 0.00 177.00 175.69 1yd7 s ASN 192 N -3.13 5.34 0.22 2.53 0.01 -1.26 -3.58 114.94 115.07 1yd7 s ASN 192 Ca 0.63 2.36 -0.14 0.00 -0.71 0.00 0.00 52.86 55.00 1yd7 s ASN 192 Cb -0.18 -2.60 0.27 0.00 0.41 0.00 0.00 41.25 39.15 1yd7 s ASN 192 CO 0.51 -1.49 1.60 -0.65 -1.51 0.00 0.00 177.10 175.55 1yd7 h PRO 193 N 1.02 -0.03 0.00 -0.60 0.11 -1.94 0.37 132.00 130.93 1yd7 h PRO 193 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1yd7 h PRO 193 Cb 1.29 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1yd7 h PRO 193 CO 0.56 -0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 1yd7 n ASP 194 N -5.48 0.51 -0.08 -2.05 5.68 -1.26 -0.73 116.55 113.13 1yd7 n ASP 194 Ca 0.09 0.71 0.13 0.00 -0.50 0.00 0.00 54.79 55.22 1yd7 n ASP 194 Cb 0.38 -0.78 0.39 0.00 -1.14 0.00 0.00 41.12 39.96 1yd7 n ASP 194 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1yd7 n GLU 195 N -2.15 0.33 -4.26 0.11 1.02 0.12 -4.89 120.64 110.91 1yd7 n GLU 195 Ca -0.00 -0.17 -0.34 0.00 -0.02 0.00 0.00 57.16 56.63 1yd7 n GLU 195 Cb 0.07 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.87 1yd7 n GLU 195 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yd7 s ILE 196 N -2.78 3.81 -0.40 -3.67 1.01 0.09 -4.98 121.20 114.27 1yd7 s ILE 196 Ca 0.18 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 1yd7 s ILE 196 Cb 0.19 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.98 1yd7 s ILE 196 CO 0.59 0.46 1.30 -0.70 0.00 0.00 0.00 174.94 176.60 1yd7 s GLU 197 N 0.70 3.71 -0.19 2.79 -6.30 -1.26 -5.01 118.70 113.14 1yd7 s GLU 197 Ca -0.02 0.91 -0.05 0.00 -2.50 0.00 0.00 54.97 53.31 1yd7 s GLU 197 Cb -0.14 -3.95 -0.03 0.00 0.00 0.00 0.00 34.13 30.01 1yd7 s GLU 197 CO 0.02 -1.40 -0.00 0.42 0.02 0.00 0.00 175.26 174.32 1yd7 s ILE 198 N 4.88 4.04 -0.11 -3.70 -1.09 -1.26 -4.99 121.20 118.96 1yd7 s ILE 198 Ca 0.56 -0.29 -0.14 0.00 -2.23 0.00 0.00 60.65 58.54 1yd7 s ILE 198 Cb -0.12 -2.81 -0.05 0.00 -1.58 0.00 0.00 42.46 37.90 1yd7 s ILE 198 CO 0.30 0.45 0.34 -0.63 -1.23 0.00 0.00 174.94 174.17 1yd7 s ILE 199 N 0.78 5.23 0.02 2.92 1.01 -1.26 -5.11 121.20 124.79 1yd7 s ILE 199 Ca 0.00 0.67 0.04 0.00 0.00 0.00 0.00 60.65 61.37 1yd7 s ILE 199 Cb -0.14 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1yd7 s ILE 199 CO 0.02 0.44 -0.09 0.20 0.00 0.00 0.00 174.94 175.51 1yd7 s ASN 200 N 0.01 4.46 0.53 3.58 0.01 -1.26 -4.67 114.94 117.60 1yd7 s ASN 200 Ca 0.20 -0.22 -0.21 0.00 -0.71 0.00 0.00 52.86 51.91 1yd7 s ASN 200 Cb -0.14 -0.97 -0.07 0.00 0.41 0.00 0.00 41.25 40.48 1yd7 s ASN 200 CO 0.07 0.26 1.10 -2.11 -1.51 0.00 0.00 177.10 174.91 1yd7 n ARG 201 N 1.43 1.29 0.00 -0.60 1.85 -1.26 -4.78 116.66 114.59 1yd7 n ARG 201 Ca -0.15 0.48 0.09 0.00 -1.00 0.00 0.00 57.85 57.27 1yd7 n ARG 201 Cb 0.52 -2.26 0.54 0.00 -1.05 0.00 0.00 32.46 30.21 1yd7 n ARG 201 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98