#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d38 s HIS 3 N 0.00 2.98 0.00 -0.72 3.76 -1.26 -3.62 115.29 116.43 3d38 s HIS 3 Ca 0.00 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 3d38 s HIS 3 Cb 0.00 -3.54 0.00 0.00 1.11 0.00 0.00 32.58 30.15 3d38 s HIS 3 CO 0.00 -1.68 0.00 0.41 -0.85 0.00 0.00 174.74 172.62 3d38 n GLY 4 N 0.70 0.58 3.80 -2.22 0.00 -1.26 -5.01 105.19 101.78 3d38 n GLY 4 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3d38 n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d38 s ALA 5 N -2.22 3.54 0.16 4.61 0.00 -1.24 -1.04 121.76 125.57 3d38 s ALA 5 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.16 3d38 s ALA 5 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 3d38 s ALA 5 CO 0.00 0.37 -0.16 -0.51 0.00 0.00 0.00 175.76 175.46 3d38 s LEU 6 N -1.27 2.46 0.40 0.00 1.43 0.21 -4.86 118.68 117.06 3d38 s LEU 6 Ca 0.33 -0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 3d38 s LEU 6 Cb -0.20 -0.71 -0.16 0.00 0.03 0.00 0.00 46.19 45.16 3d38 s LEU 6 CO 0.21 -0.10 0.09 0.00 0.23 0.00 0.00 176.35 176.78 3d38 n ALA 7 N 0.16 -2.98 -3.59 4.21 0.00 -1.26 -2.76 120.51 114.28 3d38 n ALA 7 Ca -0.12 0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 3d38 n ALA 7 Cb 0.58 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.62 3d38 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d38 n GLN 8 N 1.32 -4.80 -3.92 0.00 10.64 -1.26 -3.32 117.38 116.04 3d38 n GLN 8 Ca 0.11 0.69 -0.27 0.00 -1.83 0.00 0.00 57.00 55.70 3d38 n GLN 8 Cb 0.39 -5.34 -0.05 0.00 -0.86 0.00 0.00 30.24 24.39 3d38 n GLN 8 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 3d38 n HIS 9 N -4.13 -0.98 -4.63 2.61 1.44 -1.21 -4.99 115.22 103.33 3d38 n HIS 9 Ca -0.26 0.34 -0.33 0.00 -2.01 0.00 0.00 57.72 55.45 3d38 n HIS 9 Cb 0.66 -2.12 -0.11 0.00 0.12 0.00 0.00 29.99 28.54 3d38 n HIS 9 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3d38 s LEU 10 N -6.52 3.11 0.25 2.39 1.43 -1.11 -5.02 118.68 113.20 3d38 s LEU 10 Ca 0.11 -0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.24 3d38 s LEU 10 Cb -0.06 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3d38 s LEU 10 CO 0.76 0.35 -0.05 1.51 0.23 0.00 0.00 176.35 179.14 3d38 s ASP 11 N -0.91 4.35 0.23 2.29 1.47 -1.26 0.67 116.67 123.52 3d38 s ASP 11 Ca 0.13 -0.68 -0.08 0.00 1.18 0.00 0.00 52.55 53.10 3d38 s ASP 11 Cb -0.11 -0.75 0.38 0.00 -0.34 0.00 0.00 42.92 42.10 3d38 s ASP 11 CO 0.02 0.03 1.66 0.40 0.68 0.00 0.00 175.17 177.97 3d38 h ILE 12 N 2.13 0.46 -0.20 2.11 2.04 -1.42 -2.20 117.51 120.43 3d38 h ILE 12 Ca -0.44 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.42 3d38 h ILE 12 Cb 1.24 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3d38 h ILE 12 CO 0.59 0.03 -0.21 0.00 0.00 0.00 0.00 178.15 178.56 3d38 h ALA 13 N 1.61 -0.10 -0.85 1.87 0.00 -1.96 -0.35 119.26 119.49 3d38 h ALA 13 Ca 0.37 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.49 3d38 h ALA 13 Cb 0.62 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 3d38 h ALA 13 CO -0.56 -0.64 0.55 0.37 0.00 0.00 0.00 179.25 178.98 3d38 h GLN 14 N -0.23 0.58 0.50 0.00 4.15 -1.80 0.17 115.11 118.49 3d38 h GLN 14 Ca 0.12 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 3d38 h GLN 14 Cb 0.41 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.97 3d38 h GLN 14 CO -0.33 0.39 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.64 3d38 h LEU 15 N 0.60 -0.57 -1.95 -2.39 3.38 -0.90 -2.94 115.31 110.55 3d38 h LEU 15 Ca 0.42 -0.03 0.31 0.00 0.09 0.00 0.00 57.88 58.68 3d38 h LEU 15 Cb 0.76 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 3d38 h LEU 15 CO -0.18 -0.16 0.82 0.58 0.09 0.00 0.00 178.44 179.60 3d38 h VAL 16 N -1.12 0.39 -0.46 1.22 2.07 -0.56 0.72 116.25 118.50 3d38 h VAL 16 Ca -0.07 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 3d38 h VAL 16 Cb 0.56 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3d38 h VAL 16 CO 0.11 0.00 -0.18 -0.25 0.02 0.00 0.00 177.57 177.27 3d38 h TRP 17 N 0.00 1.03 -0.14 1.57 2.91 -0.51 -0.40 115.95 120.41 3d38 h TRP 17 Ca 0.51 -0.23 -0.21 0.00 1.13 0.00 0.00 58.89 60.09 3d38 h TRP 17 Cb 2.15 -0.25 0.01 0.00 -0.51 0.00 0.00 29.16 30.56 3d38 h TRP 17 CO 0.00 1.01 -0.72 1.88 -1.03 0.00 0.00 178.44 179.58 3d38 h TYR 18 N 0.80 0.99 -0.74 2.65 0.05 0.53 -3.02 116.97 118.23 3d38 h TYR 18 Ca 0.11 -0.44 0.13 0.00 0.05 0.00 0.00 58.73 58.58 3d38 h TYR 18 Cb 0.73 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 3d38 h TYR 18 CO 0.04 1.26 0.49 0.00 -1.05 0.00 0.00 178.16 178.91 3d38 h ALA 19 N 0.52 2.03 -0.15 3.88 0.00 -0.89 -1.27 119.26 123.38 3d38 h ALA 19 Ca -0.05 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 3d38 h ALA 19 Cb 1.36 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.08 3d38 h ALA 19 CO 0.15 -0.22 -0.66 0.37 0.00 0.00 0.00 179.25 178.89 3d38 h GLN 20 N 0.47 0.71 -0.22 0.00 5.75 -0.95 -1.29 115.11 119.58 3d38 h GLN 20 Ca 0.36 -0.57 -0.10 0.00 -0.15 0.00 0.00 58.65 58.19 3d38 h GLN 20 Cb 0.73 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 3d38 h GLN 20 CO -0.12 1.18 -0.29 -1.49 -2.65 0.00 0.00 178.83 175.46 3d38 h TRP 21 N 0.41 0.51 0.86 3.99 4.06 -1.37 -0.30 115.95 124.11 3d38 h TRP 21 Ca -0.04 -0.12 -0.04 0.00 2.06 0.00 0.00 58.89 60.75 3d38 h TRP 21 Cb 1.30 -0.12 0.01 0.00 -1.00 0.00 0.00 29.16 29.35 3d38 h TRP 21 CO 0.09 0.70 -0.41 1.25 -3.56 0.00 0.00 178.44 176.51 3d38 h LEU 22 N 0.39 -0.97 -0.72 -4.49 6.46 -1.17 -0.27 115.31 114.54 3d38 h LEU 22 Ca 0.05 0.03 0.14 0.00 -0.12 0.00 0.00 57.88 57.99 3d38 h LEU 22 Cb 0.72 0.25 -0.14 0.00 -0.73 0.00 0.00 40.66 40.76 3d38 h LEU 22 CO 0.05 -0.66 -0.22 0.58 -0.62 0.00 0.00 178.44 177.58 3d38 h VAL 23 N -1.23 0.24 -0.82 1.05 2.07 -1.16 0.13 116.25 116.52 3d38 h VAL 23 Ca -0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.41 3d38 h VAL 23 Cb 0.88 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 3d38 h VAL 23 CO 0.19 0.00 0.54 0.40 0.02 0.00 0.00 177.57 178.73 3d38 h ILE 24 N -0.03 1.20 0.01 4.57 2.04 -0.94 -1.78 117.51 122.58 3d38 h ILE 24 Ca 0.33 -0.38 -0.23 0.00 1.00 0.00 0.00 64.86 65.59 3d38 h ILE 24 Cb 0.54 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3d38 h ILE 24 CO -0.75 0.20 -0.96 -0.50 0.00 0.00 0.00 178.15 176.14 3d38 h TRP 25 N 1.10 0.58 -0.01 1.37 -0.00 -0.23 0.21 115.95 118.97 3d38 h TRP 25 Ca 0.30 -0.33 0.01 0.00 -0.00 0.00 0.00 58.89 58.88 3d38 h TRP 25 Cb -0.11 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 28.97 3d38 h TRP 25 CO -0.02 1.15 -0.19 1.15 -0.00 0.00 0.00 178.44 180.54 3d38 h THR 26 N 0.21 0.00 -0.68 1.49 2.02 -0.88 0.20 112.91 115.26 3d38 h THR 26 Ca -0.08 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.18 3d38 h THR 26 Cb 1.61 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 3d38 h THR 26 CO 0.16 0.00 0.33 0.58 0.37 0.00 0.00 175.52 176.97 3d38 h VAL 27 N -0.23 0.86 0.56 3.16 2.07 -1.25 0.34 116.25 121.76 3d38 h VAL 27 Ca 0.01 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3d38 h VAL 27 Cb 0.25 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3d38 h VAL 27 CO -0.13 0.11 -0.27 0.58 0.02 0.00 0.00 177.57 177.88 3d38 h VAL 28 N 0.58 0.37 0.21 2.57 2.07 -0.86 -0.25 116.25 120.94 3d38 h VAL 28 Ca 0.33 -0.27 -0.33 0.00 0.82 0.00 0.00 66.70 67.25 3d38 h VAL 28 Cb 0.33 0.47 0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3d38 h VAL 28 CO -0.26 0.04 -1.54 -0.07 0.02 0.00 0.00 177.57 175.76 3d38 h LEU 29 N -0.95 0.69 0.18 2.57 3.38 -0.24 0.04 115.31 120.99 3d38 h LEU 29 Ca -0.08 -0.93 -0.34 0.00 0.09 0.00 0.00 57.88 56.63 3d38 h LEU 29 Cb 0.64 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.17 3d38 h LEU 29 CO 0.13 1.72 -1.68 -0.07 0.09 0.00 0.00 178.44 178.63 3d38 h LEU 30 N 0.05 0.60 0.00 1.67 3.38 -0.45 -3.37 115.31 117.20 3d38 h LEU 30 Ca -0.29 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.83 3d38 h LEU 30 Cb 2.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3d38 h LEU 30 CO 0.21 1.71 0.00 0.00 0.09 0.00 0.00 178.44 180.45 3d38 n TYR 31 N -3.58 0.00 -0.22 1.13 9.36 -1.10 -4.49 117.16 118.26 3d38 n TYR 31 Ca -0.22 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.02 3d38 n TYR 31 Cb 1.07 -0.04 0.13 0.00 -0.63 0.00 0.00 39.34 39.87 3d38 n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3d38 h LEU 32 N 0.00 -0.07 -0.41 2.98 3.38 -1.05 -1.52 115.31 118.61 3d38 h LEU 32 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3d38 h LEU 32 Cb 0.00 0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3d38 h LEU 32 CO 0.00 -0.04 0.00 0.54 0.09 0.00 0.00 178.44 179.03 3d38 n ARG 33 N -5.18 0.14 -0.08 1.13 5.12 -0.00 -2.03 116.66 115.76 3d38 n ARG 33 Ca 0.11 0.34 -0.08 0.00 -1.93 0.00 0.00 57.85 56.28 3d38 n ARG 33 Cb 0.38 -1.75 -0.03 0.00 -1.16 0.00 0.00 32.46 29.90 3d38 n ARG 33 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3d38 n ARG 34 N -2.01 0.47 -0.35 5.56 1.74 -0.66 -3.70 116.66 117.71 3d38 n ARG 34 Ca 0.03 0.53 0.30 0.00 -0.77 0.00 0.00 57.85 57.93 3d38 n ARG 34 Cb 0.24 -1.69 0.50 0.00 -1.02 0.00 0.00 32.46 30.49 3d38 n ARG 34 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3d38 n GLU 35 N -4.58 -0.03 0.00 5.56 -0.58 -0.69 0.10 120.64 120.43 3d38 n GLU 35 Ca -0.12 0.95 0.05 0.00 -0.42 0.00 0.00 57.16 57.62 3d38 n GLU 35 Cb 0.35 -1.86 0.25 0.00 -0.57 0.00 0.00 31.44 29.61 3d38 n GLU 35 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3d38 n ASP 36 N -4.23 0.00 -0.49 1.62 8.00 -0.86 -2.52 116.55 118.07 3d38 n ASP 36 Ca 0.30 0.15 0.05 0.00 0.71 0.00 0.00 54.79 56.00 3d38 n ASP 36 Cb 1.17 -0.29 0.11 0.00 -0.02 0.00 0.00 41.12 42.08 3d38 n ASP 36 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d38 n ARG 37 N -1.29 2.31 0.00 -1.24 1.74 0.28 -4.54 116.66 113.93 3d38 n ARG 37 Ca 0.05 -1.75 0.06 0.00 -0.77 0.00 0.00 57.85 55.43 3d38 n ARG 37 Cb 0.08 -1.21 0.29 0.00 -1.02 0.00 0.00 32.46 30.60 3d38 n ARG 37 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3d38 n ARG 38 N 0.38 0.11 -4.11 5.56 1.74 -1.05 -4.14 116.66 115.15 3d38 n ARG 38 Ca 0.09 0.22 -0.14 0.00 -0.77 0.00 0.00 57.85 57.24 3d38 n ARG 38 Cb 0.36 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.18 3d38 n ARG 38 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3d38 s GLU 39 N -2.73 0.66 0.00 5.56 0.41 -1.26 -3.97 118.70 117.36 3d38 s GLU 39 Ca 0.09 -0.89 0.00 0.00 -0.41 0.00 0.00 54.97 53.77 3d38 s GLU 39 Cb 0.08 -0.45 0.00 0.00 -1.78 0.00 0.00 34.13 31.98 3d38 s GLU 39 CO 0.20 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.46 3d38 n GLY 40 N 1.22 2.34 3.85 -1.39 0.00 -1.26 -4.98 105.19 104.97 3d38 n GLY 40 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3d38 n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d38 s TYR 41 N -1.72 3.52 0.19 1.61 1.51 -1.26 -4.28 117.35 116.92 3d38 s TYR 41 Ca 0.00 0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 56.51 3d38 s TYR 41 Cb 0.00 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 3d38 s TYR 41 CO 0.00 0.68 0.37 -1.25 -1.11 0.00 0.00 175.55 174.24 3d38 s PRO 42 N -1.14 3.51 0.82 -1.71 0.04 -1.26 -4.74 135.00 130.51 3d38 s PRO 42 Ca 0.16 -0.37 -0.13 0.00 0.04 0.00 0.00 61.00 60.70 3d38 s PRO 42 Cb -0.12 -2.86 0.08 0.00 0.04 0.00 0.00 34.50 31.63 3d38 s PRO 42 CO 0.06 0.43 1.12 1.28 0.04 0.00 0.00 177.00 179.93 3d38 n LEU 43 N -0.58 3.94 -4.82 -3.56 4.77 -1.26 -4.96 117.00 110.53 3d38 n LEU 43 Ca -0.05 0.57 -0.38 0.00 -0.03 0.00 0.00 56.01 56.12 3d38 n LEU 43 Cb 0.54 -1.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.09 3d38 n LEU 43 CO 0.49 -1.89 0.14 0.68 -1.33 0.00 0.00 177.39 175.47 3d38 s VAL 44 N -2.15 4.98 1.07 4.08 -7.23 -1.26 -5.25 120.40 114.65 3d38 s VAL 44 Ca 0.72 0.92 -0.18 0.00 -1.81 0.00 0.00 61.98 61.63 3d38 s VAL 44 Cb -0.29 -3.76 0.06 0.00 0.56 0.00 0.00 36.38 32.95 3d38 s VAL 44 CO 0.52 0.56 -0.07 -1.84 -0.31 0.00 0.00 175.10 173.96 3d38 n GLU 45 N 1.94 -1.16 -3.04 4.82 0.00 -1.26 -5.28 120.64 116.65 3d38 n GLU 45 Ca -0.13 -0.32 -0.43 0.00 0.00 0.00 0.00 57.16 56.28 3d38 n GLU 45 Cb 0.52 -1.65 0.01 0.00 0.00 0.00 0.00 31.44 30.31 3d38 n GLU 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 3d38 n PRO 54 N -1.49 4.38 -0.67 3.44 -0.04 -1.26 -5.31 135.00 134.05 3d38 n PRO 54 Ca 0.02 -4.55 -0.31 0.00 -0.04 0.00 0.00 63.50 58.61 3d38 n PRO 54 Cb 0.61 -2.51 0.17 0.00 -0.04 0.00 0.00 33.50 31.73 3d38 n PRO 54 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3d38 n GLU 55 N 1.46 -0.85 -0.12 0.54 1.02 -1.26 -4.93 120.64 116.49 3d38 n GLU 55 Ca 0.26 -0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 57.10 3d38 n GLU 55 Cb 0.34 -2.14 -0.01 0.00 -0.02 0.00 0.00 31.44 29.60 3d38 n GLU 55 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3d38 h ASP 56 N -1.96 0.49 -1.10 1.62 3.32 -2.07 -3.17 116.42 113.56 3d38 h ASP 56 Ca -0.47 -0.17 0.30 0.00 0.02 0.00 0.00 57.03 56.71 3d38 h ASP 56 Cb 1.29 -0.13 -0.10 0.00 0.22 0.00 0.00 39.33 40.62 3d38 h ASP 56 CO 0.40 0.53 0.71 1.23 -1.72 0.00 0.00 179.24 180.39 3d38 h GLY 57 N 0.43 1.18 1.33 2.75 0.00 -2.01 -2.12 103.07 104.63 3d38 h GLY 57 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3d38 h GLY 57 CO -0.01 -0.18 -0.48 -1.06 0.00 0.00 0.00 176.54 174.81 3d38 n GLN 58 N -4.62 0.25 0.02 4.80 6.02 -1.20 -2.79 117.38 119.87 3d38 n GLN 58 Ca 0.28 0.10 -0.06 0.00 -0.01 0.00 0.00 57.00 57.31 3d38 n GLN 58 Cb 1.00 -1.69 -0.11 0.00 1.02 0.00 0.00 30.24 30.46 3d38 n GLN 58 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3d38 h VAL 59 N 0.00 0.99 -0.01 5.09 2.07 -1.52 -3.37 116.25 119.50 3d38 h VAL 59 Ca 0.00 -2.69 -0.19 0.00 0.82 0.00 0.00 66.70 64.64 3d38 h VAL 59 Cb 0.72 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 3d38 h VAL 59 CO 0.00 0.56 -0.82 1.88 0.02 0.00 0.00 177.57 179.21 3d38 h TYR 60 N 0.00 0.29 0.00 1.57 0.05 -1.43 -3.31 116.97 114.14 3d38 h TYR 60 Ca -0.17 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.37 3d38 h TYR 60 Cb 1.82 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 39.51 3d38 h TYR 60 CO 0.00 0.93 -0.50 1.05 -1.05 0.00 0.00 178.16 178.59 3d38 h GLU 61 N 0.12 0.00 -6.86 4.88 4.11 -1.68 -3.46 114.58 111.69 3d38 h GLU 61 Ca -0.04 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.91 3d38 h GLU 61 Cb 1.42 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.70 3d38 h GLU 61 CO 0.12 0.39 0.04 -0.51 0.07 0.00 0.00 179.01 179.12 3d38 s LEU 62 N -6.34 3.62 0.54 3.06 1.43 -1.25 -4.52 118.68 115.23 3d38 s LEU 62 Ca 0.04 0.69 0.09 0.00 -1.03 0.00 0.00 54.13 53.92 3d38 s LEU 62 Cb 0.07 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.76 3d38 s LEU 62 CO 0.74 -0.65 0.70 -2.16 0.23 0.00 0.00 176.35 175.21 3d38 s PRO 63 N -4.69 2.38 -0.12 1.29 0.04 -1.26 -5.02 135.00 127.63 3d38 s PRO 63 Ca 0.48 -1.63 -0.30 0.00 0.04 0.00 0.00 61.00 59.59 3d38 s PRO 63 Cb -0.10 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 3d38 s PRO 63 CO 0.42 -0.72 1.30 0.71 0.04 0.00 0.00 177.00 178.76 3d38 s TYR 64 N -2.63 2.83 -0.13 0.56 2.02 -1.26 -4.77 117.35 113.96 3d38 s TYR 64 Ca 0.57 0.95 -0.41 0.00 -0.37 0.00 0.00 57.07 57.80 3d38 s TYR 64 Cb -0.06 -3.55 -0.19 0.00 -0.40 0.00 0.00 41.96 37.76 3d38 s TYR 64 CO 0.35 -1.92 1.28 -2.30 -1.57 0.00 0.00 175.55 171.40 3d38 n PRO 65 N 6.26 0.22 -3.57 -1.71 -0.02 -1.26 -4.86 135.00 130.06 3d38 n PRO 65 Ca 0.14 0.08 -0.25 0.00 -2.02 0.00 0.00 63.50 61.44 3d38 n PRO 65 Cb 0.45 -1.61 -0.02 0.00 -0.02 0.00 0.00 33.50 32.30 3d38 n PRO 65 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3d38 s LYS 66 N 1.04 3.51 -0.12 -0.52 -2.85 0.11 -4.90 119.74 116.01 3d38 s LYS 66 Ca 0.94 -0.36 0.02 0.00 -1.00 0.00 0.00 55.97 55.57 3d38 s LYS 66 Cb -1.28 -2.75 0.01 0.00 -2.06 0.00 0.00 37.83 31.75 3d38 s LYS 66 CO 0.63 0.28 -0.18 0.99 0.10 0.00 0.00 175.35 177.17 3d38 s THR 67 N -2.09 1.70 -0.26 3.79 2.01 -1.26 -1.06 115.64 118.46 3d38 s THR 67 Ca 0.39 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.42 3d38 s THR 67 Cb -0.10 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 3d38 s THR 67 CO 0.32 0.48 0.64 -0.36 -0.69 0.00 0.00 174.62 175.01 3d38 s PHE 68 N 0.92 3.27 -0.66 4.92 0.08 0.24 -4.94 117.98 121.82 3d38 s PHE 68 Ca -0.07 0.79 -0.26 0.00 0.12 0.00 0.00 56.93 57.51 3d38 s PHE 68 Cb -0.15 -2.87 0.04 0.00 -0.57 0.00 0.00 43.02 39.46 3d38 s PHE 68 CO -0.02 -0.35 1.14 0.08 -0.10 0.00 0.00 175.22 175.97 3d38 s VAL 69 N 2.54 4.02 0.81 -0.44 1.01 -1.26 -0.68 120.40 126.39 3d38 s VAL 69 Ca 0.26 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.45 3d38 s VAL 69 Cb -0.15 -4.77 0.09 0.00 0.00 0.00 0.00 36.38 31.54 3d38 s VAL 69 CO 0.09 -1.55 1.16 -0.76 0.00 0.00 0.00 175.10 174.05 3d38 s LEU 70 N 4.93 3.08 0.10 3.92 1.43 -0.64 -4.95 118.68 126.56 3d38 s LEU 70 Ca 0.33 2.21 -0.10 0.00 -1.03 0.00 0.00 54.13 55.54 3d38 s LEU 70 Cb -0.11 -4.57 -0.17 0.00 0.03 0.00 0.00 46.19 41.38 3d38 s LEU 70 CO 0.17 -2.59 1.25 1.55 0.23 0.00 0.00 176.35 176.96 3d38 h PRO 71 N -1.08 0.61 -2.60 1.29 0.13 -1.96 -3.32 132.00 125.08 3d38 h PRO 71 Ca -0.45 -0.63 -0.74 0.00 -0.87 0.00 0.00 66.00 63.31 3d38 h PRO 71 Cb 1.27 0.17 -0.32 0.00 0.13 0.00 0.00 31.00 32.25 3d38 h PRO 71 CO 0.46 1.24 0.38 0.72 -0.23 0.00 0.00 178.00 180.57 3d38 n HIS 72 N -3.83 2.78 -1.74 1.56 8.25 -1.26 -5.00 115.22 115.98 3d38 n HIS 72 Ca -0.09 -3.06 0.00 0.00 -0.26 0.00 0.00 57.72 54.31 3d38 n HIS 72 Cb 0.84 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.93 3d38 n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d38 n GLY 73 N 0.89 -4.74 0.00 -1.41 0.00 -1.25 -5.08 105.19 93.60 3d38 n GLY 73 Ca 0.30 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3d38 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d38 n GLY 74 N -1.06 -1.56 3.11 -0.02 0.00 -1.26 -4.71 105.19 99.69 3d38 n GLY 74 Ca 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 3d38 n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d38 s THR 75 N -0.96 0.15 -0.01 2.61 -4.23 -1.26 -1.62 115.64 110.32 3d38 s THR 75 Ca 0.00 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 3d38 s THR 75 Cb 0.00 -0.99 -0.01 0.00 1.34 0.00 0.00 72.50 72.84 3d38 s THR 75 CO 0.00 -0.67 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.60 3d38 s VAL 76 N -2.85 0.96 -0.09 2.29 1.01 0.14 -4.92 120.40 116.95 3d38 s VAL 76 Ca -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3d38 s VAL 76 Cb 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.60 3d38 s VAL 76 CO -0.06 0.27 -0.10 -0.89 0.00 0.00 0.00 175.10 174.33 3d38 s THR 77 N -0.27 1.10 0.05 3.92 2.01 -1.26 0.81 115.64 122.00 3d38 s THR 77 Ca 0.04 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.70 3d38 s THR 77 Cb -0.05 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 3d38 s THR 77 CO -0.00 0.37 -0.15 0.68 -0.69 0.00 0.00 174.62 174.82 3d38 s VAL 78 N 1.23 1.18 0.65 3.82 -7.23 -0.23 -3.87 120.40 115.96 3d38 s VAL 78 Ca -0.04 -1.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.95 3d38 s VAL 78 Cb -0.14 -1.07 -0.02 0.00 0.56 0.00 0.00 36.38 35.70 3d38 s VAL 78 CO -0.03 -0.01 1.05 -2.16 -0.31 0.00 0.00 175.10 173.64 3d38 s PRO 79 N -1.24 3.34 0.10 4.82 0.04 -1.25 0.06 135.00 140.86 3d38 s PRO 79 Ca 0.02 0.75 -0.07 0.00 0.04 0.00 0.00 61.00 61.74 3d38 s PRO 79 Cb -0.08 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 3d38 s PRO 79 CO 0.02 -0.76 0.16 -0.98 0.04 0.00 0.00 177.00 175.48 3d38 s ARG 80 N -5.18 0.86 -0.12 4.56 1.70 -1.25 -4.78 118.95 114.73 3d38 s ARG 80 Ca 0.56 -1.07 -0.29 0.00 -0.47 0.00 0.00 55.73 54.46 3d38 s ARG 80 Cb -0.12 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.57 3d38 s ARG 80 CO 0.54 -0.26 0.99 0.50 -1.08 0.00 0.00 175.30 175.98 3d38 s ARG 81 N -3.90 4.40 -0.44 3.89 3.52 -1.26 -4.91 118.95 120.24 3d38 s ARG 81 Ca 0.08 1.34 0.03 0.00 -0.13 0.00 0.00 55.73 57.05 3d38 s ARG 81 Cb 0.05 -3.55 0.15 0.00 -1.56 0.00 0.00 34.95 30.04 3d38 s ARG 81 CO -0.08 -0.34 0.29 1.03 -0.81 0.00 0.00 175.30 175.39 3d38 s ARG 82 N 2.10 1.13 0.06 5.12 0.52 -1.26 -5.11 118.95 121.52 3d38 s ARG 82 Ca 0.47 -2.04 -0.31 0.00 -0.52 0.00 0.00 55.73 53.34 3d38 s ARG 82 Cb -0.18 -1.93 -0.06 0.00 0.52 0.00 0.00 34.95 33.30 3d38 s ARG 82 CO 0.16 -1.26 1.22 -1.25 0.02 0.00 0.00 175.30 174.20 3d38 s PRO 83 N 0.22 4.41 -1.22 3.54 0.04 -1.26 -4.95 135.00 135.78 3d38 s PRO 83 Ca 0.23 1.80 -0.10 0.00 0.04 0.00 0.00 61.00 62.97 3d38 s PRO 83 Cb -0.13 -3.35 0.19 0.00 0.04 0.00 0.00 34.50 31.25 3d38 s PRO 83 CO -0.08 -0.29 1.62 0.39 0.04 0.00 0.00 177.00 178.68 3d38 n GLU 84 N 4.03 3.62 -0.74 4.56 1.02 -1.26 -4.74 120.64 127.13 3d38 n GLU 84 Ca 0.09 -3.83 -0.14 0.00 -0.02 0.00 0.00 57.16 53.27 3d38 n GLU 84 Cb 0.46 -2.89 0.11 0.00 -0.02 0.00 0.00 31.44 29.10 3d38 n GLU 84 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3d38 n THR 85 N 3.52 2.31 -2.42 2.62 -1.04 -1.26 -4.84 114.28 113.17 3d38 n THR 85 Ca 0.36 -1.15 -0.35 0.00 -2.04 0.00 0.00 64.05 60.87 3d38 n THR 85 Cb 0.38 -0.67 -0.02 0.00 -1.82 0.00 0.00 70.33 68.21 3d38 n THR 85 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3d38 s ARG 86 N -2.00 3.66 0.52 -2.82 3.52 -1.26 -5.03 118.95 115.54 3d38 s ARG 86 Ca 0.34 1.50 -0.22 0.00 -0.13 0.00 0.00 55.73 57.22 3d38 s ARG 86 Cb 0.29 -2.12 -0.06 0.00 -1.56 0.00 0.00 34.95 31.50 3d38 s ARG 86 CO 0.07 -0.57 1.31 -2.00 -0.81 0.00 0.00 175.30 173.30 3d38 s GLU 87 N -3.15 3.31 -0.12 5.12 2.56 -1.26 -5.03 118.70 120.12 3d38 s GLU 87 Ca 0.68 2.12 -0.01 0.00 0.00 0.00 0.00 54.97 57.76 3d38 s GLU 87 Cb -0.21 -2.30 0.03 0.00 2.00 0.00 0.00 34.13 33.66 3d38 s GLU 87 CO 0.24 -1.02 -0.05 -0.51 -0.56 0.00 0.00 175.26 173.36 3d38 s LEU 88 N -3.39 1.20 -1.00 2.70 1.43 -1.26 -5.04 118.68 113.33 3d38 s LEU 88 Ca 0.69 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 53.33 3d38 s LEU 88 Cb -0.37 -0.78 -0.12 0.00 0.03 0.00 0.00 46.19 44.95 3d38 s LEU 88 CO 0.44 -0.16 3.11 0.29 0.23 0.00 0.00 176.35 180.26 3d38 n LYS 89 N 4.96 3.17 -5.17 1.70 4.76 -1.26 -4.88 118.16 121.44 3d38 n LYS 89 Ca -0.11 -1.96 -0.31 0.00 -2.87 0.00 0.00 58.31 53.05 3d38 n LYS 89 Cb 0.49 -2.48 -0.17 0.00 -1.84 0.00 0.00 35.03 31.03 3d38 n LYS 89 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d38 s LEU 90 N -0.29 2.05 0.38 -0.35 1.43 -1.26 -1.32 118.68 119.33 3d38 s LEU 90 Ca 0.67 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 53.31 3d38 s LEU 90 Cb 0.24 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 3d38 s LEU 90 CO -0.06 0.16 0.34 0.00 0.23 0.00 0.00 176.35 177.02 3d38 s ALA 91 N 0.31 3.96 -0.08 4.21 0.00 -0.26 -4.85 121.76 125.06 3d38 s ALA 91 Ca -0.17 -1.79 -0.07 0.00 0.00 0.00 0.00 51.96 49.93 3d38 s ALA 91 Cb -0.17 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 3d38 s ALA 91 CO 0.08 -0.12 0.19 -0.65 0.00 0.00 0.00 175.76 175.25 3d38 s GLN 92 N -4.07 3.51 0.19 0.00 -0.21 -1.26 -1.09 119.66 116.73 3d38 s GLN 92 Ca 0.45 -0.08 0.25 0.00 0.02 0.00 0.00 55.36 56.00 3d38 s GLN 92 Cb -0.04 -3.17 0.51 0.00 1.00 0.00 0.00 33.01 31.30 3d38 s GLN 92 CO 0.27 0.75 1.51 1.79 -2.12 0.00 0.00 175.29 177.50 3d38 h THR 93 N 3.75 0.00 -2.58 -0.19 1.35 -1.84 -3.48 112.91 109.92 3d38 h THR 93 Ca -0.54 -0.57 0.13 0.00 -0.55 0.00 0.00 66.41 64.89 3d38 h THR 93 Cb 1.22 1.35 -0.06 0.00 -1.73 0.00 0.00 68.15 68.93 3d38 h THR 93 CO 0.60 0.00 0.42 -0.62 -0.25 0.00 0.00 175.52 175.67 3d38 s ASP 94 N -4.61 -0.15 0.11 5.36 2.15 -1.26 -5.06 116.67 113.20 3d38 s ASP 94 Ca 0.08 -0.56 -0.13 0.00 0.43 0.00 0.00 52.55 52.36 3d38 s ASP 94 Cb 0.12 0.58 -0.08 0.00 -0.30 0.00 0.00 42.92 43.24 3d38 s ASP 94 CO 0.67 -1.10 1.42 1.23 -0.17 0.00 0.00 175.17 177.23 3d38 h GLY 95 N 2.00 0.85 -1.71 2.66 0.00 -1.99 -3.47 103.07 101.41 3d38 h GLY 95 Ca -0.24 -0.90 -0.51 0.00 0.00 0.00 0.00 47.33 45.68 3d38 h GLY 95 CO 0.28 0.81 0.38 -0.11 0.00 0.00 0.00 176.54 177.90 3d38 s PHE 96 N -4.31 2.58 0.30 5.60 -0.00 -1.26 -4.93 117.98 115.96 3d38 s PHE 96 Ca -0.12 1.55 0.00 0.00 -0.00 0.00 0.00 56.93 58.37 3d38 s PHE 96 Cb 0.09 -3.19 0.52 0.00 -0.00 0.00 0.00 43.02 40.44 3d38 s PHE 96 CO 0.85 -1.75 1.91 1.49 -0.00 0.00 0.00 175.22 177.72 3d38 h GLU 97 N 0.04 1.01 -0.24 1.99 4.22 -2.05 -2.63 114.58 116.91 3d38 h GLU 97 Ca -0.47 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 58.91 3d38 h GLU 97 Cb 1.25 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3d38 h GLU 97 CO 0.54 0.67 0.00 0.41 -2.18 0.00 0.00 179.01 178.44 3d38 n GLY 98 N -1.40 0.45 3.80 1.92 0.00 -1.26 -4.96 105.19 103.74 3d38 n GLY 98 Ca 0.14 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3d38 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d38 s ALA 99 N -1.69 2.60 0.36 4.61 0.00 -0.99 -5.03 121.76 121.61 3d38 s ALA 99 Ca 0.30 0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 3d38 s ALA 99 Cb 0.16 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 3d38 s ALA 99 CO 0.23 -1.17 0.73 -1.25 0.00 0.00 0.00 175.76 174.31 3d38 s PRO 100 N -4.48 3.84 0.82 0.00 0.04 -1.26 -4.96 135.00 129.00 3d38 s PRO 100 Ca 0.62 0.50 -0.08 0.00 0.04 0.00 0.00 61.00 62.08 3d38 s PRO 100 Cb -0.16 -2.43 0.15 0.00 0.04 0.00 0.00 34.50 32.10 3d38 s PRO 100 CO 0.46 0.06 1.14 -0.51 0.04 0.00 0.00 177.00 178.19 3d38 s LEU 101 N -3.49 2.85 -0.02 -3.56 1.43 -1.26 -2.70 118.68 111.93 3d38 s LEU 101 Ca 0.52 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.30 3d38 s LEU 101 Cb -0.10 -2.20 0.09 0.00 0.03 0.00 0.00 46.19 44.00 3d38 s LEU 101 CO 0.26 -2.22 0.75 0.00 0.23 0.00 0.00 176.35 175.38 3d38 s GLN 102 N -5.47 0.98 0.22 1.70 -2.07 -0.25 -4.84 119.66 109.92 3d38 s GLN 102 Ca 0.69 -0.00 -0.30 0.00 -1.82 0.00 0.00 55.36 53.93 3d38 s GLN 102 Cb -0.05 0.46 -0.09 0.00 -1.09 0.00 0.00 33.01 32.24 3d38 s GLN 102 CO 0.48 -0.36 1.31 -1.25 -1.32 0.00 0.00 175.29 174.16 3d38 s PRO 103 N -2.00 4.38 0.00 9.60 0.04 -1.26 -1.10 135.00 144.67 3d38 s PRO 103 Ca -0.04 2.08 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 3d38 s PRO 103 Cb -0.00 -3.18 -0.28 0.00 0.04 0.00 0.00 34.50 31.08 3d38 s PRO 103 CO 0.01 -0.24 0.86 1.79 0.04 0.00 0.00 177.00 179.45 3d38 h THR 104 N 3.65 1.16 0.00 1.26 1.35 -1.56 -3.46 112.91 115.31 3d38 h THR 104 Ca -0.45 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 62.61 3d38 h THR 104 Cb 1.22 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 3d38 h THR 104 CO 0.76 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 177.46 3d38 n GLY 105 N 1.66 2.18 3.35 5.82 0.00 -1.26 -5.06 105.19 111.88 3d38 n GLY 105 Ca -0.16 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 44.70 3d38 n GLY 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d38 s ASN 106 N -0.06 6.26 0.33 1.61 2.47 -1.26 -4.94 114.94 119.35 3d38 s ASN 106 Ca 0.00 -1.73 0.10 0.00 0.42 0.00 0.00 52.86 51.65 3d38 s ASN 106 Cb 0.00 -2.26 0.89 0.00 -1.45 0.00 0.00 41.25 38.43 3d38 s ASN 106 CO 0.00 -0.96 1.74 1.55 -3.72 0.00 0.00 177.10 175.71 3d38 h PRO 107 N 8.91 0.57 -0.61 0.43 0.13 -1.94 0.28 132.00 139.77 3d38 h PRO 107 Ca -0.24 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 3d38 h PRO 107 Cb 1.09 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 3d38 h PRO 107 CO 1.04 0.38 0.07 -0.07 -0.23 0.00 0.00 178.00 179.19 3d38 h LEU 108 N 0.59 1.00 0.16 1.56 3.38 -1.92 0.18 115.31 120.25 3d38 h LEU 108 Ca 0.63 -0.28 -0.31 0.00 0.09 0.00 0.00 57.88 58.02 3d38 h LEU 108 Cb 1.21 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.71 3d38 h LEU 108 CO -0.45 1.02 -1.46 0.58 0.09 0.00 0.00 178.44 178.22 3d38 h VAL 109 N 0.93 1.26 0.00 1.22 2.07 -1.47 -3.29 116.25 116.97 3d38 h VAL 109 Ca 0.18 -2.82 0.00 0.00 0.82 0.00 0.00 66.70 64.88 3d38 h VAL 109 Cb 0.47 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 3d38 h VAL 109 CO 0.02 0.84 0.00 0.44 0.02 0.00 0.00 177.57 178.89 3d38 h ASP 110 N 0.09 0.00 -4.59 0.57 5.19 -0.37 -3.48 116.42 113.83 3d38 h ASP 110 Ca -0.23 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 55.99 3d38 h ASP 110 Cb 2.05 0.00 0.13 0.00 0.18 0.00 0.00 39.33 41.69 3d38 h ASP 110 CO 0.20 0.00 -0.56 0.00 -3.12 0.00 0.00 179.24 175.76 3d38 n ALA 111 N -1.95 -1.65 -2.42 3.45 0.00 0.60 -4.75 120.51 113.80 3d38 n ALA 111 Ca 0.02 0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 3d38 n ALA 111 Cb 0.32 -3.09 -0.11 0.00 0.00 0.00 0.00 19.45 16.57 3d38 n ALA 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3d38 s VAL 112 N -3.26 1.58 0.00 0.00 -7.23 -1.05 -4.02 120.40 106.42 3d38 s VAL 112 Ca 0.17 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 3d38 s VAL 112 Cb -0.02 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.12 3d38 s VAL 112 CO 0.50 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 3d38 n GLY 113 N 0.14 1.10 0.00 2.32 0.00 -1.26 -2.81 105.19 104.68 3d38 n GLY 113 Ca -0.12 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.17 3d38 n GLY 113 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d38 n PRO 114 N 7.70 0.07 -0.14 1.61 -0.04 -1.26 -1.52 135.00 141.43 3d38 n PRO 114 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 3d38 n PRO 114 Cb 0.00 -1.40 0.13 0.00 -0.04 0.00 0.00 33.50 32.19 3d38 n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d38 n ALA 115 N -0.90 2.29 -1.93 0.55 0.00 -1.12 -3.25 120.51 116.14 3d38 n ALA 115 Ca 0.01 -0.98 -0.34 0.00 0.00 0.00 0.00 53.44 52.13 3d38 n ALA 115 Cb 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 3d38 n ALA 115 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d38 s SER 116 N -1.01 6.99 0.33 0.00 0.01 -0.58 -4.22 113.70 115.22 3d38 s SER 116 Ca 0.22 1.58 0.09 0.00 1.31 0.00 0.00 55.95 59.15 3d38 s SER 116 Cb 0.13 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.81 3d38 s SER 116 CO 0.17 -0.21 -0.03 -0.72 0.41 0.00 0.00 173.24 172.86 3d38 s TYR 117 N -1.93 2.51 0.41 2.43 1.13 -1.26 -4.78 117.35 115.86 3d38 s TYR 117 Ca 0.55 -0.42 -0.09 0.00 -1.41 0.00 0.00 57.07 55.70 3d38 s TYR 117 Cb -0.12 -1.40 -0.06 0.00 -1.10 0.00 0.00 41.96 39.29 3d38 s TYR 117 CO 0.17 0.53 0.76 0.00 -2.51 0.00 0.00 175.55 174.50 3d38 s ALA 118 N -2.52 3.38 -1.30 9.51 0.00 -1.26 -4.96 121.76 124.61 3d38 s ALA 118 Ca 0.34 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 3d38 s ALA 118 Cb -0.01 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 3d38 s ALA 118 CO 0.18 -0.06 2.38 0.39 0.00 0.00 0.00 175.76 178.65 3d38 n GLU 119 N -1.47 2.74 -2.13 0.00 -0.58 -1.26 -4.93 120.64 113.00 3d38 n GLU 119 Ca 0.02 -2.15 -0.32 0.00 -0.42 0.00 0.00 57.16 54.29 3d38 n GLU 119 Cb 0.54 -2.94 -0.01 0.00 -0.57 0.00 0.00 31.44 28.47 3d38 n GLU 119 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3d38 s ARG 120 N 3.25 3.68 -0.02 3.49 0.52 -1.26 -4.94 118.95 123.66 3d38 s ARG 120 Ca 0.54 0.93 -0.27 0.00 -0.52 0.00 0.00 55.73 56.41 3d38 s ARG 120 Cb 0.15 -2.09 -0.13 0.00 0.52 0.00 0.00 34.95 33.39 3d38 s ARG 120 CO -0.03 -0.50 0.73 0.00 0.02 0.00 0.00 175.30 175.52 3d38 n ALA 121 N -2.11 -2.48 0.56 2.13 0.00 -1.26 -4.32 120.51 113.03 3d38 n ALA 121 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3d38 n ALA 121 Cb 0.54 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3d38 n ALA 121 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d38 n GLU 122 N 1.11 0.59 -3.54 0.00 -0.58 -1.26 -2.63 120.64 114.33 3d38 n GLU 122 Ca 0.14 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.68 3d38 n GLU 122 Cb 0.05 -1.20 -0.02 0.00 -0.57 0.00 0.00 31.44 29.69 3d38 n GLU 122 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3d38 s VAL 123 N 0.43 3.50 -0.18 2.62 1.01 -1.26 -4.90 120.40 121.61 3d38 s VAL 123 Ca 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.71 3d38 s VAL 123 Cb 0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 3d38 s VAL 123 CO 0.00 -0.12 0.12 -0.69 0.00 0.00 0.00 175.10 174.42 3d38 s VAL 124 N -2.29 5.36 0.11 2.92 1.01 -1.26 -0.54 120.40 125.71 3d38 s VAL 124 Ca 0.46 0.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 3d38 s VAL 124 Cb -0.07 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 3d38 s VAL 124 CO 0.29 0.48 1.30 -0.62 0.00 0.00 0.00 175.10 176.55 3d38 s ASP 125 N 0.10 6.94 0.25 3.32 -1.08 -1.26 -4.92 116.67 120.02 3d38 s ASP 125 Ca 0.09 2.22 0.07 0.00 -0.52 0.00 0.00 52.55 54.41 3d38 s ASP 125 Cb -0.11 -2.59 -0.03 0.00 -1.46 0.00 0.00 42.92 38.72 3d38 s ASP 125 CO -0.01 -0.55 0.23 0.00 0.52 0.00 0.00 175.17 175.36 3d38 s ALA 126 N 0.85 3.66 0.89 3.66 0.00 -1.26 0.11 121.76 129.66 3d38 s ALA 126 Ca 0.60 -1.37 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 3d38 s ALA 126 Cb -0.34 -1.39 0.19 0.00 0.00 0.00 0.00 23.12 21.58 3d38 s ALA 126 CO 0.31 0.26 1.22 0.95 0.00 0.00 0.00 175.76 178.50 3d38 s THR 127 N -2.09 2.02 -1.03 0.00 -4.23 -0.43 -4.62 115.64 105.26 3d38 s THR 127 Ca 0.33 -0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.63 3d38 s THR 127 Cb -0.08 -2.78 0.02 0.00 1.34 0.00 0.00 72.50 70.99 3d38 s THR 127 CO 0.26 0.00 1.05 0.55 -0.54 0.00 0.00 174.62 175.93 3d38 n VAL 128 N -3.47 1.82 -0.08 2.29 3.14 -1.26 -3.02 118.33 117.75 3d38 n VAL 128 Ca 0.16 0.45 -0.13 0.00 -2.96 0.00 0.00 64.34 61.87 3d38 n VAL 128 Cb 0.60 -1.42 -0.06 0.00 -1.06 0.00 0.00 33.84 31.89 3d38 n VAL 128 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3d38 n ASP 129 N -1.48 2.10 0.00 6.55 8.00 -1.26 -5.05 116.55 125.40 3d38 n ASP 129 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.54 3d38 n ASP 129 Cb 0.02 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 3d38 n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d38 n GLY 130 N 2.46 2.72 3.64 0.44 0.00 -1.17 -5.12 105.19 108.16 3d38 n GLY 130 Ca -0.28 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 3d38 n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d38 n LYS 131 N 0.00 1.49 -1.60 1.61 4.76 -1.26 -4.32 118.16 118.85 3d38 n LYS 131 Ca 0.00 0.54 -0.45 0.00 -2.87 0.00 0.00 58.31 55.53 3d38 n LYS 131 Cb 0.00 -2.17 -0.02 0.00 -1.84 0.00 0.00 35.03 31.00 3d38 n LYS 131 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d38 n ALA 132 N -0.52 -0.17 -0.06 7.82 0.00 -1.26 -1.31 120.51 125.00 3d38 n ALA 132 Ca 0.09 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 3d38 n ALA 132 Cb 0.40 -2.04 -0.12 0.00 0.00 0.00 0.00 19.45 17.69 3d38 n ALA 132 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3d38 h LYS 133 N 2.22 -0.00 -4.27 0.00 3.64 -0.59 -3.42 116.57 114.16 3d38 h LYS 133 Ca -0.40 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.23 3d38 h LYS 133 Cb 1.34 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.93 3d38 h LYS 133 CO 0.62 0.89 0.16 0.42 -2.27 0.00 0.00 179.45 179.28 3d38 s ILE 134 N -2.35 5.22 0.10 2.00 -1.09 -1.26 -1.54 121.20 122.29 3d38 s ILE 134 Ca -0.18 -1.82 0.10 0.00 -2.23 0.00 0.00 60.65 56.53 3d38 s ILE 134 Cb -0.02 -4.50 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 3d38 s ILE 134 CO 0.65 -1.10 -0.25 0.68 -1.23 0.00 0.00 174.94 173.68 3d38 s VAL 135 N 1.40 2.09 1.09 2.92 -7.23 -1.15 -4.29 120.40 115.24 3d38 s VAL 135 Ca 0.16 -1.62 -0.13 0.00 -1.81 0.00 0.00 61.98 58.58 3d38 s VAL 135 Cb -0.16 -1.85 0.24 0.00 0.56 0.00 0.00 36.38 35.17 3d38 s VAL 135 CO -0.03 0.12 1.07 -2.16 -0.31 0.00 0.00 175.10 173.78 3d38 s PRO 136 N -1.83 -0.31 0.22 4.82 0.04 -1.26 -0.16 135.00 136.52 3d38 s PRO 136 Ca 0.12 0.54 0.11 0.00 0.04 0.00 0.00 61.00 61.81 3d38 s PRO 136 Cb -0.10 -1.65 0.13 0.00 0.04 0.00 0.00 34.50 32.92 3d38 s PRO 136 CO 0.05 -3.24 1.47 -0.07 0.04 0.00 0.00 177.00 175.25 3d38 h LEU 137 N -2.26 0.00 -2.15 -3.56 3.38 -1.47 -2.28 115.31 106.97 3d38 h LEU 137 Ca -0.57 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.44 3d38 h LEU 137 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 3d38 h LEU 137 CO 0.54 0.73 0.30 0.08 0.09 0.00 0.00 178.44 180.17 3d38 h ARG 138 N 0.00 0.00 0.00 1.13 0.11 -1.92 -2.82 114.38 110.87 3d38 h ARG 138 Ca -0.01 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 59.68 3d38 h ARG 138 Cb 1.38 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.40 3d38 h ARG 138 CO 0.09 0.00 -2.19 0.28 0.10 0.00 0.00 179.97 178.26 3d38 n VAL 139 N -3.29 1.53 -1.82 0.08 0.31 -0.98 -4.60 118.33 109.57 3d38 n VAL 139 Ca 0.01 -0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 3d38 n VAL 139 Cb 0.39 -1.94 -0.00 0.00 -0.91 0.00 0.00 33.84 31.38 3d38 n VAL 139 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d38 n ALA 140 N -4.08 5.83 0.78 3.52 0.00 -0.90 -4.68 120.51 120.99 3d38 n ALA 140 Ca -0.48 -3.94 0.11 0.00 0.00 0.00 0.00 53.44 49.14 3d38 n ALA 140 Cb 0.82 -3.37 0.49 0.00 0.00 0.00 0.00 19.45 17.40 3d38 n ALA 140 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d38 n THR 141 N 4.38 0.42 0.67 0.00 -2.24 -1.17 -1.65 114.28 114.69 3d38 n THR 141 Ca 0.53 0.08 0.06 0.00 -2.27 0.00 0.00 64.05 62.45 3d38 n THR 141 Cb 0.36 -0.71 0.17 0.00 -2.10 0.00 0.00 70.33 68.06 3d38 n THR 141 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3d38 n ASP 142 N -1.57 2.25 -4.52 3.42 5.75 -1.26 -4.86 116.55 115.76 3d38 n ASP 142 Ca 0.05 -2.07 -0.31 0.00 -0.01 0.00 0.00 54.79 52.45 3d38 n ASP 142 Cb 0.28 -0.31 -0.11 0.00 -1.03 0.00 0.00 41.12 39.95 3d38 n ASP 142 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3d38 s PHE 143 N -1.55 2.69 0.08 2.11 0.40 -0.66 -5.14 117.98 115.91 3d38 s PHE 143 Ca 0.26 -0.17 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 3d38 s PHE 143 Cb 0.14 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 3d38 s PHE 143 CO 0.16 0.32 -0.09 -1.54 0.70 0.00 0.00 175.22 174.76 3d38 s SER 144 N -1.56 1.29 0.14 1.36 1.04 -1.26 -5.02 113.70 109.69 3d38 s SER 144 Ca 0.16 -0.76 -0.31 0.00 0.48 0.00 0.00 55.95 55.52 3d38 s SER 144 Cb -0.11 0.02 -0.08 0.00 0.10 0.00 0.00 66.02 65.95 3d38 s SER 144 CO 0.07 -0.26 1.34 -0.63 0.98 0.00 0.00 173.24 174.74 3d38 s ILE 145 N -2.27 3.36 0.53 -1.02 1.01 -1.26 -4.95 121.20 116.60 3d38 s ILE 145 Ca 0.02 1.02 -0.19 0.00 0.00 0.00 0.00 60.65 61.50 3d38 s ILE 145 Cb -0.04 -3.66 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 3d38 s ILE 145 CO -0.00 0.11 1.10 0.00 0.00 0.00 0.00 174.94 176.14 3d38 s ALA 146 N 0.74 2.74 0.00 9.38 0.00 -1.26 -4.77 121.76 128.59 3d38 s ALA 146 Ca 0.61 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.29 3d38 s ALA 146 Cb -0.36 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.44 3d38 s ALA 146 CO 0.33 -0.65 0.22 -1.91 0.00 0.00 0.00 175.76 173.75 3d38 n GLU 147 N -1.29 0.00 0.00 0.00 4.07 -1.26 -1.79 120.64 120.37 3d38 n GLU 147 Ca 0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 3d38 n GLU 147 Cb 0.52 -0.26 0.00 0.00 -0.06 0.00 0.00 31.44 31.63 3d38 n GLU 147 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3d38 n GLY 148 N 1.11 1.77 3.63 8.31 0.00 -1.26 -5.12 105.19 113.63 3d38 n GLY 148 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3d38 n GLY 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d38 s ASP 149 N -2.00 4.65 0.12 1.61 1.01 -0.74 -5.08 116.67 116.23 3d38 s ASP 149 Ca 0.00 -0.38 -0.35 0.00 0.71 0.00 0.00 52.55 52.52 3d38 s ASP 149 Cb 0.00 -0.96 -0.16 0.00 1.01 0.00 0.00 42.92 42.81 3d38 s ASP 149 CO 0.00 0.13 1.39 0.52 0.21 0.00 0.00 175.17 177.41 3d38 n VAL 150 N 0.22 0.12 -3.28 -1.27 0.31 -1.26 -4.87 118.33 108.29 3d38 n VAL 150 Ca -0.11 -0.03 -0.44 0.00 -0.01 0.00 0.00 64.34 63.76 3d38 n VAL 150 Cb 0.54 -1.03 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 3d38 n VAL 150 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3d38 s ASP 151 N 0.54 6.19 0.08 4.52 -1.08 -1.26 -4.94 116.67 120.73 3d38 s ASP 151 Ca 0.81 -0.94 0.23 0.00 -0.52 0.00 0.00 52.55 52.13 3d38 s ASP 151 Cb -0.86 -2.24 0.91 0.00 -1.46 0.00 0.00 42.92 39.27 3d38 s ASP 151 CO 0.45 -0.71 1.70 -0.81 0.52 0.00 0.00 175.17 176.32 3d38 n PRO 152 N 5.70 0.08 -1.56 4.34 -0.04 -1.26 -4.76 135.00 137.50 3d38 n PRO 152 Ca -0.08 0.20 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 3d38 n PRO 152 Cb 0.46 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.26 3d38 n PRO 152 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3d38 n ARG 153 N -1.76 1.41 0.00 0.54 1.74 -1.26 -0.51 116.66 116.82 3d38 n ARG 153 Ca 0.05 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 3d38 n ARG 153 Cb 0.28 -3.21 0.00 0.00 -1.02 0.00 0.00 32.46 28.51 3d38 n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d38 n GLY 154 N 5.97 2.04 3.77 -0.13 0.00 0.20 -4.98 105.19 112.06 3d38 n GLY 154 Ca 0.35 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 3d38 n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d38 s LEU 155 N 0.00 4.03 0.61 0.99 1.43 0.34 -4.64 118.68 121.44 3d38 s LEU 155 Ca 0.00 2.31 -0.17 0.00 -1.03 0.00 0.00 54.13 55.25 3d38 s LEU 155 Cb 0.00 -4.22 -0.02 0.00 0.03 0.00 0.00 46.19 41.98 3d38 s LEU 155 CO 0.00 -0.90 1.12 -2.16 0.23 0.00 0.00 176.35 174.64 3d38 s PRO 156 N -2.66 3.01 -0.17 1.29 0.04 -1.26 -0.64 135.00 134.61 3d38 s PRO 156 Ca 0.63 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 3d38 s PRO 156 Cb -0.29 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 3d38 s PRO 156 CO 0.35 -1.10 -0.05 0.08 0.04 0.00 0.00 177.00 176.32 3d38 s VAL 157 N -2.12 3.60 -0.20 -0.36 1.01 -0.85 -1.20 120.40 120.26 3d38 s VAL 157 Ca 0.69 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 3d38 s VAL 157 Cb -0.22 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.58 3d38 s VAL 157 CO 0.36 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 175.13 3d38 s VAL 158 N 0.72 2.78 0.77 2.92 1.01 0.31 0.75 120.40 129.65 3d38 s VAL 158 Ca -0.03 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 3d38 s VAL 158 Cb -0.15 -2.23 0.17 0.00 0.00 0.00 0.00 36.38 34.18 3d38 s VAL 158 CO 0.02 0.48 1.05 0.00 0.00 0.00 0.00 175.10 176.65 3d38 n ALA 159 N 4.70 -1.04 0.32 5.51 0.00 -0.75 -1.15 120.51 128.11 3d38 n ALA 159 Ca -0.19 -1.46 0.20 0.00 0.00 0.00 0.00 53.44 51.99 3d38 n ALA 159 Cb 0.50 -0.02 1.09 0.00 0.00 0.00 0.00 19.45 21.03 3d38 n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d38 h ALA 160 N -1.64 1.23 -0.27 0.00 0.00 -0.02 0.99 119.26 119.55 3d38 h ALA 160 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3d38 h ALA 160 Cb 0.98 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3d38 h ALA 160 CO 0.26 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.11 3d38 n ASP 161 N -3.42 1.79 0.00 0.00 5.75 -1.26 -4.89 116.55 114.53 3d38 n ASP 161 Ca -0.03 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 3d38 n ASP 161 Cb 0.08 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 3d38 n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d38 n GLY 162 N 1.10 0.40 3.83 6.12 0.00 0.34 -4.98 105.19 112.00 3d38 n GLY 162 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3d38 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d38 s VAL 163 N -2.06 4.82 0.52 1.61 1.01 -1.26 -4.81 120.40 120.23 3d38 s VAL 163 Ca 0.00 0.94 -0.21 0.00 0.00 0.00 0.00 61.98 62.71 3d38 s VAL 163 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 3d38 s VAL 163 CO 0.00 0.32 1.21 -0.70 0.00 0.00 0.00 175.10 175.93 3d38 s GLU 164 N -1.74 3.37 0.00 2.72 2.12 -1.26 -1.80 118.70 122.11 3d38 s GLU 164 Ca 0.36 1.84 0.00 0.00 0.36 0.00 0.00 54.97 57.53 3d38 s GLU 164 Cb -0.16 -2.19 0.00 0.00 0.26 0.00 0.00 34.13 32.04 3d38 s GLU 164 CO 0.19 -0.89 0.00 0.00 -0.54 0.00 0.00 175.26 174.02 3d38 n ALA 165 N -1.01 1.63 -3.00 6.30 0.00 0.23 -4.85 120.51 119.80 3d38 n ALA 165 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3d38 n ALA 165 Cb 0.48 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3d38 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d38 n GLY 166 N 2.10 1.47 2.88 0.00 0.00 -1.23 -0.71 105.19 109.70 3d38 n GLY 166 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 3d38 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d38 s THR 167 N -1.87 -0.04 0.07 2.61 2.01 -1.17 -2.02 115.64 115.24 3d38 s THR 167 Ca 0.00 0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.83 3d38 s THR 167 Cb 0.00 -0.15 -0.07 0.00 0.01 0.00 0.00 72.50 72.29 3d38 s THR 167 CO 0.00 0.06 1.47 -0.69 -0.69 0.00 0.00 174.62 174.76 3d38 s VAL 168 N 0.82 3.32 -0.05 3.82 1.01 0.19 -1.75 120.40 127.76 3d38 s VAL 168 Ca -0.06 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.79 3d38 s VAL 168 Cb -0.09 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 3d38 s VAL 168 CO -0.03 0.03 -0.00 0.35 0.00 0.00 0.00 175.10 175.45 3d38 n THR 169 N 4.35 0.30 -3.84 3.92 -2.24 0.07 0.59 114.28 117.43 3d38 n THR 169 Ca 0.13 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 3d38 n THR 169 Cb 0.42 -0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 67.74 3d38 n THR 169 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d38 s ASP 170 N -3.78 0.07 -0.10 3.42 -1.08 -0.85 -4.82 116.67 109.53 3d38 s ASP 170 Ca -0.03 -0.56 -0.01 0.00 -0.52 0.00 0.00 52.55 51.42 3d38 s ASP 170 Cb 0.01 0.34 -0.03 0.00 -1.46 0.00 0.00 42.92 41.78 3d38 s ASP 170 CO 0.16 -0.70 -0.04 -0.76 0.52 0.00 0.00 175.17 174.35 3d38 s LEU 171 N -2.68 3.30 -0.24 -1.34 1.02 -1.26 0.13 118.68 117.61 3d38 s LEU 171 Ca 0.02 -0.02 -0.10 0.00 0.02 0.00 0.00 54.13 54.06 3d38 s LEU 171 Cb 0.03 -1.75 -0.05 0.00 0.02 0.00 0.00 46.19 44.44 3d38 s LEU 171 CO -0.09 0.30 0.14 0.26 0.02 0.00 0.00 176.35 176.97 3d38 s TRP 172 N -0.41 3.27 -0.16 0.29 0.52 0.22 -1.23 118.94 121.43 3d38 s TRP 172 Ca 0.07 0.12 -0.05 0.00 0.02 0.00 0.00 56.10 56.26 3d38 s TRP 172 Cb -0.12 -2.25 -0.03 0.00 -1.15 0.00 0.00 33.47 29.91 3d38 s TRP 172 CO 0.02 -0.00 -0.01 0.54 0.02 0.00 0.00 176.95 177.52 3d38 s VAL 173 N 1.12 4.14 0.06 4.03 0.11 0.77 -1.52 120.40 129.11 3d38 s VAL 173 Ca 0.07 -0.27 -0.31 0.00 -2.93 0.00 0.00 61.98 58.54 3d38 s VAL 173 Cb -0.14 -2.82 -0.08 0.00 -1.53 0.00 0.00 36.38 31.81 3d38 s VAL 173 CO 0.05 0.49 1.62 -0.62 -3.33 0.00 0.00 175.10 173.31 3d38 s ASP 174 N 0.32 6.63 0.14 3.54 -1.08 0.56 -2.91 116.67 123.87 3d38 s ASP 174 Ca -0.02 2.45 0.23 0.00 -0.52 0.00 0.00 52.55 54.68 3d38 s ASP 174 Cb -0.14 -2.56 -0.02 0.00 -1.46 0.00 0.00 42.92 38.74 3d38 s ASP 174 CO 0.02 -0.86 0.98 0.54 0.52 0.00 0.00 175.17 176.36 3d38 n ARG 175 N 5.51 0.55 -0.05 4.34 1.74 -0.59 -2.94 116.66 125.22 3d38 n ARG 175 Ca 0.15 0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 57.17 3d38 n ARG 175 Cb 0.41 -1.74 -0.11 0.00 -1.02 0.00 0.00 32.46 30.00 3d38 n ARG 175 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3d38 h SER 176 N 0.00 -0.02 -2.67 0.55 0.02 -1.91 -3.43 113.55 106.10 3d38 h SER 176 Ca 0.00 -0.77 -0.46 0.00 -0.84 0.00 0.00 61.79 59.72 3d38 h SER 176 Cb 0.94 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.51 3d38 h SER 176 CO 0.00 0.82 -0.14 -1.61 -1.14 0.00 0.00 176.83 174.76 3d38 s GLU 177 N -2.57 3.15 -1.06 3.45 2.02 -1.26 -5.05 118.70 117.38 3d38 s GLU 177 Ca -0.16 -0.51 -0.08 0.00 0.02 0.00 0.00 54.97 54.24 3d38 s GLU 177 Cb -0.02 -2.60 0.27 0.00 0.10 0.00 0.00 34.13 31.88 3d38 s GLU 177 CO 0.60 -0.16 1.04 -1.01 0.02 0.00 0.00 175.26 175.75 3d38 s HIS 178 N -2.48 4.19 -0.08 1.61 3.76 -1.26 -4.57 115.29 116.47 3d38 s HIS 178 Ca 0.46 -2.69 -0.05 0.00 -0.15 0.00 0.00 55.06 52.63 3d38 s HIS 178 Cb -0.10 -3.76 0.03 0.00 1.11 0.00 0.00 32.58 29.87 3d38 s HIS 178 CO 0.37 -0.92 0.20 -0.47 -0.85 0.00 0.00 174.74 173.06 3d38 s TYR 179 N -1.17 -0.24 -0.11 1.40 5.04 -1.15 -5.00 117.35 116.12 3d38 s TYR 179 Ca 0.29 0.60 -0.26 0.00 -2.44 0.00 0.00 57.07 55.26 3d38 s TYR 179 Cb -0.10 0.03 -0.02 0.00 0.35 0.00 0.00 41.96 42.22 3d38 s TYR 179 CO -0.09 -0.16 0.84 -0.06 -1.34 0.00 0.00 175.55 174.74 3d38 s PHE 180 N 0.73 3.51 -0.11 4.97 0.08 -1.26 -0.32 117.98 125.58 3d38 s PHE 180 Ca -0.05 1.36 0.09 0.00 0.12 0.00 0.00 56.93 58.45 3d38 s PHE 180 Cb -0.07 -2.99 -0.13 0.00 -0.57 0.00 0.00 43.02 39.26 3d38 s PHE 180 CO -0.04 -0.12 0.03 0.54 -0.10 0.00 0.00 175.22 175.53 3d38 n ARG 181 N 4.62 2.20 -3.99 0.44 1.74 -0.57 -4.81 116.66 116.29 3d38 n ARG 181 Ca 0.04 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.03 3d38 n ARG 181 Cb 0.50 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.56 3d38 n ARG 181 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3d38 s TYR 182 N -2.26 0.30 -0.07 -1.55 1.51 -1.21 -1.06 117.35 113.02 3d38 s TYR 182 Ca -0.06 -0.65 -0.05 0.00 -1.01 0.00 0.00 57.07 55.31 3d38 s TYR 182 Cb 0.03 -0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 3d38 s TYR 182 CO 0.43 -0.29 0.15 -0.51 -1.11 0.00 0.00 175.55 174.22 3d38 s LEU 183 N -2.01 4.32 -0.24 -1.29 1.43 -0.16 -0.61 118.68 120.11 3d38 s LEU 183 Ca -0.07 0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.33 3d38 s LEU 183 Cb -0.03 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 3d38 s LEU 183 CO -0.04 0.34 0.09 -0.70 0.23 0.00 0.00 176.35 176.27 3d38 s GLU 184 N -1.45 3.80 0.44 1.70 2.12 0.35 -1.46 118.70 124.19 3d38 s GLU 184 Ca 0.21 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 55.16 3d38 s GLU 184 Cb -0.12 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 3d38 s GLU 184 CO 0.11 -0.07 0.03 -0.48 -0.54 0.00 0.00 175.26 174.31 3d38 s LEU 185 N 1.32 2.44 -0.24 2.70 2.34 0.14 -0.75 118.68 126.63 3d38 s LEU 185 Ca 0.05 -1.52 -0.02 0.00 0.06 0.00 0.00 54.13 52.71 3d38 s LEU 185 Cb -0.15 -0.66 0.02 0.00 -0.56 0.00 0.00 46.19 44.85 3d38 s LEU 185 CO 0.04 -0.69 -0.07 -0.44 -1.06 0.00 0.00 176.35 174.14 3d38 s SER 186 N -3.73 4.23 -0.35 1.48 0.01 -0.71 0.19 113.70 114.82 3d38 s SER 186 Ca 0.23 -0.82 -0.28 0.00 1.31 0.00 0.00 55.95 56.39 3d38 s SER 186 Cb 0.06 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.61 3d38 s SER 186 CO 0.12 -0.11 1.87 -0.69 0.41 0.00 0.00 173.24 174.84 3d38 s VAL 187 N 1.34 3.40 -0.47 3.43 1.01 -0.31 -3.04 120.40 125.75 3d38 s VAL 187 Ca 0.01 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.10 3d38 s VAL 187 Cb -0.16 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 3d38 s VAL 187 CO -0.05 -0.40 2.39 0.00 0.00 0.00 0.00 175.10 177.03 3d38 n ALA 188 N 10.92 0.98 -0.62 5.51 0.00 0.11 -2.14 120.51 135.27 3d38 n ALA 188 Ca 0.24 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3d38 n ALA 188 Cb 0.47 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 16.92 3d38 n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d38 n GLY 189 N 6.06 1.19 0.00 0.00 0.00 -1.26 -4.98 105.19 106.20 3d38 n GLY 189 Ca 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3d38 n GLY 189 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d38 n SER 190 N 0.45 0.00 -3.67 1.61 7.64 -0.91 -5.01 113.62 113.72 3d38 n SER 190 Ca 0.00 -1.00 -0.24 0.00 1.01 0.00 0.00 58.87 58.64 3d38 n SER 190 Cb 0.13 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 3d38 n SER 190 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d38 n ALA 191 N 0.00 -1.38 -3.08 -0.43 0.00 -1.26 -4.91 120.51 109.45 3d38 n ALA 191 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 3d38 n ALA 191 Cb 0.49 -0.94 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 3d38 n ALA 191 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3d38 s ARG 192 N -5.70 0.43 -0.06 0.00 1.70 -1.26 -5.08 118.95 108.98 3d38 s ARG 192 Ca 0.20 -0.36 -0.04 0.00 -0.47 0.00 0.00 55.73 55.06 3d38 s ARG 192 Cb -0.12 0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 34.40 3d38 s ARG 192 CO 0.68 -0.10 0.12 -0.08 -1.08 0.00 0.00 175.30 174.84 3d38 s THR 193 N -1.24 5.14 0.03 4.99 -1.32 -1.26 -1.17 115.64 120.81 3d38 s THR 193 Ca -0.13 -0.10 0.05 0.00 -1.21 0.00 0.00 61.69 60.29 3d38 s THR 193 Cb -0.07 -3.30 -0.02 0.00 -1.51 0.00 0.00 72.50 67.60 3d38 s THR 193 CO 0.01 0.47 -0.13 0.00 -2.21 0.00 0.00 174.62 172.76 3d38 s ALA 194 N -1.13 1.11 0.08 11.08 0.00 0.13 -4.90 121.76 128.13 3d38 s ALA 194 Ca 0.20 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.35 3d38 s ALA 194 Cb -0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 3d38 s ALA 194 CO 0.10 0.21 0.30 -0.51 0.00 0.00 0.00 175.76 175.86 3d38 s LEU 195 N -1.02 4.33 -0.01 0.00 1.02 -1.26 0.25 118.68 121.99 3d38 s LEU 195 Ca 0.02 0.50 0.00 0.00 0.02 0.00 0.00 54.13 54.66 3d38 s LEU 195 Cb -0.07 -3.01 0.00 0.00 0.02 0.00 0.00 46.19 43.13 3d38 s LEU 195 CO 0.01 0.15 -0.01 -0.51 0.02 0.00 0.00 176.35 176.01 3d38 s ILE 196 N -1.50 0.10 0.18 -0.59 2.07 -0.53 -4.98 121.20 115.95 3d38 s ILE 196 Ca 0.35 -0.02 -0.30 0.00 -1.41 0.00 0.00 60.65 59.27 3d38 s ILE 196 Cb -0.13 -0.11 -0.08 0.00 0.13 0.00 0.00 42.46 42.27 3d38 s ILE 196 CO 0.23 0.05 1.01 -2.84 -1.91 0.00 0.00 174.94 171.48 3d38 s PRO 197 N 0.18 4.71 0.64 3.50 0.02 -1.26 -0.99 135.00 141.79 3d38 s PRO 197 Ca -0.01 1.58 0.29 0.00 0.02 0.00 0.00 61.00 62.88 3d38 s PRO 197 Cb -0.03 -3.30 1.58 0.00 0.02 0.00 0.00 34.50 32.77 3d38 s PRO 197 CO -0.01 0.26 1.89 -0.07 -0.33 0.00 0.00 177.00 178.74 3d38 h LEU 198 N 4.85 0.00 -2.48 -5.54 3.38 -1.41 0.33 115.31 114.44 3d38 h LEU 198 Ca -0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 3d38 h LEU 198 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 3d38 h LEU 198 CO 0.70 0.00 -0.02 1.23 0.09 0.00 0.00 178.44 180.44 3d38 h GLY 199 N 0.00 0.00 -2.31 0.83 0.00 -1.91 -2.61 103.07 97.07 3d38 h GLY 199 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d38 h GLY 199 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3d38 n PHE 200 N -3.60 0.81 -3.90 5.60 3.72 0.12 -4.92 117.46 115.29 3d38 n PHE 200 Ca -0.03 -0.48 -0.35 0.00 -0.05 0.00 0.00 57.45 56.55 3d38 n PHE 200 Cb 0.11 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.50 3d38 n PHE 200 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d38 s ASP 202 N 1.49 6.31 -0.79 0.00 2.15 0.19 -4.95 116.67 121.08 3d38 s ASP 202 Ca 0.06 -0.40 -0.20 0.00 0.43 0.00 0.00 52.55 52.43 3d38 s ASP 202 Cb -0.14 -2.46 0.10 0.00 -0.30 0.00 0.00 42.92 40.12 3d38 s ASP 202 CO -0.03 -1.33 1.02 -0.69 -0.17 0.00 0.00 175.17 173.97 3d38 s VAL 203 N 4.20 4.56 0.22 1.11 1.01 -1.26 -1.47 120.40 128.76 3d38 s VAL 203 Ca 0.31 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 3d38 s VAL 203 Cb -0.12 -4.72 0.05 0.00 0.00 0.00 0.00 36.38 31.59 3d38 s VAL 203 CO 0.18 -1.46 0.30 0.29 0.00 0.00 0.00 175.10 174.41 3d38 n LYS 204 N 7.03 0.05 0.12 2.72 5.02 -0.61 -5.00 118.16 127.49 3d38 n LYS 204 Ca 0.09 -0.61 0.01 0.00 -2.02 0.00 0.00 58.31 55.78 3d38 n LYS 204 Cb 0.47 -0.26 -0.01 0.00 -0.02 0.00 0.00 35.03 35.21 3d38 n LYS 204 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3d38 h LYS 205 N 0.00 0.00 0.00 1.97 6.56 -2.01 -3.38 116.57 119.71 3d38 h LYS 205 Ca -0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 3d38 h LYS 205 Cb 0.31 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 3d38 h LYS 205 CO 0.08 0.56 0.00 -0.40 -2.06 0.00 0.00 179.45 177.64 3d38 n ASP 206 N -3.22 0.36 -3.58 0.86 5.75 -1.26 -4.99 116.55 110.47 3d38 n ASP 206 Ca 0.01 -1.00 -0.03 0.00 -0.01 0.00 0.00 54.79 53.76 3d38 n ASP 206 Cb 0.78 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 3d38 n ASP 206 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3d38 s LYS 207 N -0.00 1.12 -0.17 0.11 -2.85 -1.26 -4.45 119.74 112.23 3d38 s LYS 207 Ca 0.00 -0.67 0.01 0.00 -1.00 0.00 0.00 55.97 54.31 3d38 s LYS 207 Cb 0.00 0.35 0.03 0.00 -2.06 0.00 0.00 37.83 36.15 3d38 s LYS 207 CO 0.00 -0.52 -0.12 0.42 0.10 0.00 0.00 175.35 175.23 3d38 s ILE 208 N -2.71 1.59 -0.21 3.79 -1.09 -0.34 -1.57 121.20 120.66 3d38 s ILE 208 Ca 0.17 -0.82 -0.10 0.00 -2.23 0.00 0.00 60.65 57.67 3d38 s ILE 208 Cb -0.01 -1.59 -0.05 0.00 -1.58 0.00 0.00 42.46 39.23 3d38 s ILE 208 CO 0.03 0.31 0.14 -0.69 -1.23 0.00 0.00 174.94 173.49 3d38 s VAL 209 N 1.45 5.40 -0.19 2.92 1.01 -0.54 -0.53 120.40 129.91 3d38 s VAL 209 Ca 0.02 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.21 3d38 s VAL 209 Cb -0.15 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.78 3d38 s VAL 209 CO -0.09 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 3d38 s VAL 210 N 0.52 1.90 -1.82 2.92 1.01 -0.30 -0.64 120.40 123.99 3d38 s VAL 210 Ca 0.08 -1.00 0.19 0.00 0.00 0.00 0.00 61.98 61.25 3d38 s VAL 210 Cb -0.12 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.45 3d38 s VAL 210 CO -0.00 0.36 0.98 0.35 0.00 0.00 0.00 175.10 176.79 3d38 n THR 211 N 4.63 0.00 0.17 3.92 -2.24 -1.26 -1.37 114.28 118.13 3d38 n THR 211 Ca -0.18 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 3d38 n THR 211 Cb 0.48 1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 69.87 3d38 n THR 211 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d38 h SER 212 N 2.26 -1.21 -1.95 3.42 0.02 -1.87 -3.43 113.55 110.79 3d38 h SER 212 Ca 0.00 0.11 -0.60 0.00 -0.84 0.00 0.00 61.79 60.46 3d38 h SER 212 Cb 0.67 0.42 -0.12 0.00 0.14 0.00 0.00 62.40 63.51 3d38 h SER 212 CO 0.00 -0.50 -0.66 0.27 -1.14 0.00 0.00 176.83 174.80 3d38 s ILE 213 N -5.26 2.44 0.74 3.27 -4.36 -1.26 -3.75 121.20 113.02 3d38 s ILE 213 Ca -0.14 -2.11 -0.11 0.00 -0.26 0.00 0.00 60.65 58.03 3d38 s ILE 213 Cb 0.04 -2.69 0.04 0.00 1.25 0.00 0.00 42.46 41.09 3d38 s ILE 213 CO 0.49 -0.21 1.09 -0.76 0.24 0.00 0.00 174.94 175.78 3d38 s LEU 214 N -3.65 2.82 0.09 0.37 1.43 -1.26 -1.43 118.68 117.05 3d38 s LEU 214 Ca 0.33 1.34 -0.27 0.00 -1.03 0.00 0.00 54.13 54.50 3d38 s LEU 214 Cb 0.01 -4.08 -0.14 0.00 0.03 0.00 0.00 46.19 42.01 3d38 s LEU 214 CO 0.18 -1.65 1.68 0.77 0.23 0.00 0.00 176.35 177.55 3d38 h SER 215 N -0.87 -0.43 0.25 2.29 4.64 -1.88 -2.04 113.55 115.52 3d38 h SER 215 Ca -0.46 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3d38 h SER 215 Cb 1.25 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3d38 h SER 215 CO 0.60 -0.27 0.00 -1.84 -0.87 0.00 0.00 176.83 174.45 3d38 n GLU 216 N -5.29 0.31 0.00 4.77 -0.00 -1.26 -0.76 120.64 118.41 3d38 n GLU 216 Ca -0.09 0.10 0.14 0.00 -0.00 0.00 0.00 57.16 57.31 3d38 n GLU 216 Cb 0.21 -1.50 0.59 0.00 -0.00 0.00 0.00 31.44 30.73 3d38 n GLU 216 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3d38 n GLN 217 N -1.23 1.17 0.21 3.44 6.02 -0.77 -3.62 117.38 122.61 3d38 n GLN 217 Ca 0.09 -0.55 0.07 0.00 -0.01 0.00 0.00 57.00 56.61 3d38 n GLN 217 Cb 0.12 -1.49 0.46 0.00 1.02 0.00 0.00 30.24 30.35 3d38 n GLN 217 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 3d38 h PHE 218 N 1.34 0.00 -0.98 1.08 -1.00 -1.02 -3.13 116.94 113.23 3d38 h PHE 218 Ca 0.00 0.00 0.24 0.00 2.81 0.00 0.00 57.97 61.02 3d38 h PHE 218 Cb 0.39 0.00 -0.18 0.00 3.61 0.00 0.00 35.95 39.76 3d38 h PHE 218 CO 0.00 0.29 -0.09 0.00 -1.61 0.00 0.00 178.31 176.90 3d38 h ALA 219 N 1.71 0.94 -0.31 2.45 0.00 -1.76 -2.78 119.26 119.52 3d38 h ALA 219 Ca -0.00 0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3d38 h ALA 219 Cb 0.69 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3d38 h ALA 219 CO 0.04 -0.49 0.00 0.09 0.00 0.00 0.00 179.25 178.89 3d38 n ASN 220 N -5.54 3.30 -4.69 0.00 4.13 -1.18 -4.94 115.26 106.33 3d38 n ASN 220 Ca 0.20 -1.98 -0.56 0.00 1.68 0.00 0.00 54.58 53.91 3d38 n ASN 220 Cb 0.64 -0.19 -0.07 0.00 -1.54 0.00 0.00 39.78 38.62 3d38 n ASN 220 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3d38 n VAL 221 N 1.42 0.28 -1.20 2.41 0.31 -1.05 -4.82 118.33 115.68 3d38 n VAL 221 Ca 0.18 -0.05 -0.44 0.00 -0.01 0.00 0.00 64.34 64.02 3d38 n VAL 221 Cb 0.60 -1.21 -0.05 0.00 -0.91 0.00 0.00 33.84 32.27 3d38 n VAL 221 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3d38 n PRO 222 N 5.03 0.00 -3.59 5.55 -0.02 -1.26 -4.93 135.00 135.77 3d38 n PRO 222 Ca 0.25 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 3d38 n PRO 222 Cb 0.15 -1.04 -0.05 0.00 -0.02 0.00 0.00 33.50 32.53 3d38 n PRO 222 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3d38 s ARG 223 N -0.39 3.70 0.79 -0.52 0.52 -1.26 -4.79 118.95 116.99 3d38 s ARG 223 Ca 0.65 0.07 -0.12 0.00 -0.52 0.00 0.00 55.73 55.81 3d38 s ARG 223 Cb -0.92 -2.88 0.06 0.00 0.52 0.00 0.00 34.95 31.74 3d38 s ARG 223 CO 0.47 0.48 1.15 -0.51 0.02 0.00 0.00 175.30 176.91 3d38 s LEU 224 N -2.38 2.59 0.00 2.53 1.43 -1.26 -5.05 118.68 116.54 3d38 s LEU 224 Ca 0.39 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 3d38 s LEU 224 Cb -0.13 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.61 3d38 s LEU 224 CO 0.21 -1.78 0.00 1.67 0.23 0.00 0.00 176.35 176.68 3d38 n GLN 225 N -3.26 0.00 -1.43 1.70 -0.06 -1.26 -4.84 117.38 108.23 3d38 n GLN 225 Ca 0.08 0.16 -0.30 0.00 -2.00 0.00 0.00 57.00 54.94 3d38 n GLN 225 Cb 0.60 -0.65 0.10 0.00 -4.06 0.00 0.00 30.24 26.23 3d38 n GLN 225 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 3d38 s SER 226 N -1.66 4.21 0.00 1.69 0.01 -1.26 -4.99 113.70 111.70 3d38 s SER 226 Ca 0.00 1.40 0.16 0.00 1.31 0.00 0.00 55.95 58.82 3d38 s SER 226 Cb 0.00 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 3d38 s SER 226 CO 0.00 -2.16 0.82 -2.11 0.41 0.00 0.00 173.24 170.20 3d38 n ARG 227 N -3.56 1.70 -0.30 12.44 -4.01 -1.26 -4.30 116.66 117.36 3d38 n ARG 227 Ca 0.07 -0.64 0.07 0.00 -1.04 0.00 0.00 57.85 56.32 3d38 n ARG 227 Cb 0.56 -1.27 0.12 0.00 -3.04 0.00 0.00 32.46 28.83 3d38 n ARG 227 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 3d38 n ASP 228 N -0.40 1.79 -3.63 2.89 9.92 -1.26 -5.00 116.55 120.86 3d38 n ASP 228 Ca 0.06 -3.00 -0.08 0.00 -0.53 0.00 0.00 54.79 51.24 3d38 n ASP 228 Cb 0.32 -0.40 -0.02 0.00 -0.64 0.00 0.00 41.12 40.38 3d38 n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d38 s GLN 229 N -2.34 1.26 -0.04 -1.24 -2.07 -1.26 -4.68 119.66 109.30 3d38 s GLN 229 Ca 0.28 -0.60 -0.03 0.00 -1.82 0.00 0.00 55.36 53.19 3d38 s GLN 229 Cb 0.25 0.49 0.02 0.00 -1.09 0.00 0.00 33.01 32.69 3d38 s GLN 229 CO -0.00 -0.57 0.10 -1.50 -1.32 0.00 0.00 175.29 172.00 3d38 s ILE 230 N -3.51 -0.02 0.22 3.63 2.07 -1.26 -4.45 121.20 117.88 3d38 s ILE 230 Ca 0.07 0.08 -0.13 0.00 -1.41 0.00 0.00 60.65 59.26 3d38 s ILE 230 Cb -0.02 -0.15 -0.08 0.00 0.13 0.00 0.00 42.46 42.34 3d38 s ILE 230 CO -0.03 0.03 0.61 0.42 -1.91 0.00 0.00 174.94 174.06 3d38 s THR 231 N 0.48 4.81 0.34 4.00 -4.23 -1.26 -4.27 115.64 115.50 3d38 s THR 231 Ca -0.04 0.79 0.12 0.00 -1.18 0.00 0.00 61.69 61.39 3d38 s THR 231 Cb -0.05 -3.68 0.36 0.00 1.34 0.00 0.00 72.50 70.47 3d38 s THR 231 CO -0.02 0.03 1.60 -0.07 -0.54 0.00 0.00 174.62 175.62 3d38 h LEU 232 N 2.89 0.10 -0.45 4.79 3.38 -0.95 0.97 115.31 126.04 3d38 h LEU 232 Ca -0.48 0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.57 3d38 h LEU 232 Cb 1.18 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 3d38 h LEU 232 CO 0.67 -0.33 -0.59 -0.09 0.09 0.00 0.00 178.44 178.18 3d38 h ARG 233 N 0.09 0.58 -0.76 1.13 2.43 -1.69 -2.72 114.38 113.43 3d38 h ARG 233 Ca 0.73 -0.39 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 3d38 h ARG 233 Cb 1.74 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 31.31 3d38 h ARG 233 CO -0.77 1.00 0.28 0.93 -1.51 0.00 0.00 179.97 179.90 3d38 h GLU 234 N 0.43 1.14 -0.16 0.20 5.08 0.46 -1.00 114.58 120.74 3d38 h GLU 234 Ca -0.00 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3d38 h GLU 234 Cb 1.15 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 3d38 h GLU 234 CO 0.11 0.94 -0.07 0.93 -1.00 0.00 0.00 179.01 179.92 3d38 h GLU 235 N 1.11 -0.05 -0.30 2.33 5.08 -0.38 -0.36 114.58 122.00 3d38 h GLU 235 Ca 0.25 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 3d38 h GLU 235 Cb 0.24 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 3d38 h GLU 235 CO -0.02 -0.04 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.50 3d38 h ASP 236 N -0.06 -0.15 -0.90 1.42 5.19 -1.23 -1.05 116.42 119.63 3d38 h ASP 236 Ca 0.09 0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.62 3d38 h ASP 236 Cb 0.18 0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.77 3d38 h ASP 236 CO -0.19 -0.04 0.57 0.11 -3.12 0.00 0.00 179.24 176.56 3d38 h LYS 237 N 0.07 1.04 0.42 3.56 1.57 -0.34 0.32 116.57 123.20 3d38 h LYS 237 Ca 0.15 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3d38 h LYS 237 Cb 0.20 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3d38 h LYS 237 CO -0.26 0.69 -0.20 0.28 -0.57 0.00 0.00 179.45 179.39 3d38 h VAL 238 N 1.07 0.30 -0.51 0.50 2.07 -0.97 -2.49 116.25 116.23 3d38 h VAL 238 Ca 0.38 -0.62 0.10 0.00 0.82 0.00 0.00 66.70 67.38 3d38 h VAL 238 Cb 0.10 0.47 -0.10 0.00 -1.52 0.00 0.00 31.29 30.24 3d38 h VAL 238 CO -0.15 0.06 -0.29 0.28 0.02 0.00 0.00 177.57 177.49 3d38 h SER 239 N -1.04 -0.99 -0.48 0.57 0.02 -0.94 -0.90 113.55 109.79 3d38 h SER 239 Ca -0.06 0.20 0.12 0.00 -0.84 0.00 0.00 61.79 61.21 3d38 h SER 239 Cb 0.53 0.50 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 3d38 h SER 239 CO 0.09 -0.29 0.33 0.00 -1.14 0.00 0.00 176.83 175.83 3d38 h ALA 240 N 1.02 2.30 0.01 3.77 0.00 -0.42 -2.31 119.26 123.64 3d38 h ALA 240 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d38 h ALA 240 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3d38 h ALA 240 CO -0.60 -0.43 -0.01 -0.92 0.00 0.00 0.00 179.25 177.29 3d38 h TYR 241 N 0.11 -0.02 -0.22 0.00 3.20 -0.68 -0.90 116.97 118.47 3d38 h TYR 241 Ca 0.23 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 3d38 h TYR 241 Cb 0.75 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 3d38 h TYR 241 CO -0.00 0.32 -0.05 1.88 -1.64 0.00 0.00 178.16 178.66 3d38 h TYR 242 N -0.35 0.47 -0.72 -3.82 0.05 -1.41 -2.59 116.97 108.61 3d38 h TYR 242 Ca -0.00 -0.10 0.14 0.00 0.05 0.00 0.00 58.73 58.81 3d38 h TYR 242 Cb 0.34 -0.12 -0.14 0.00 1.01 0.00 0.00 36.73 37.83 3d38 h TYR 242 CO 0.04 0.66 -0.25 0.00 -1.05 0.00 0.00 178.16 177.56 3d38 h ALA 243 N 0.75 0.30 -0.97 3.88 0.00 -1.42 0.40 119.26 122.20 3d38 h ALA 243 Ca 0.06 0.25 0.27 0.00 0.00 0.00 0.00 54.91 55.49 3d38 h ALA 243 Cb 0.51 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3d38 h ALA 243 CO 0.02 -0.51 0.69 0.78 0.00 0.00 0.00 179.25 180.23 3d38 h GLY 244 N -0.05 0.11 1.01 0.00 0.00 -0.75 -0.76 103.07 102.63 3d38 h GLY 244 Ca 0.32 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.64 3d38 h GLY 244 CO -0.76 -0.01 0.58 -1.33 0.00 0.00 0.00 176.54 175.02 3d38 h GLY 245 N 0.04 1.24 -0.37 4.60 0.00 -0.10 -0.94 103.07 107.55 3d38 h GLY 245 Ca 0.47 -0.47 0.33 0.00 0.00 0.00 0.00 47.33 47.65 3d38 h GLY 245 CO -0.03 0.46 0.80 1.41 0.00 0.00 0.00 176.54 179.18 3d38 h LEU 246 N 1.20 0.18 0.00 3.11 3.38 -1.14 0.18 115.31 122.21 3d38 h LEU 246 Ca 0.32 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 3d38 h LEU 246 Cb -0.13 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3d38 h LEU 246 CO -0.07 0.02 -1.39 -0.11 0.09 0.00 0.00 178.44 176.98 3d38 n LEU 247 N -4.38 0.00 0.00 1.67 7.94 -1.07 -4.81 117.00 116.35 3d38 n LEU 247 Ca 0.27 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 3d38 n LEU 247 Cb 1.14 0.03 0.00 0.00 0.53 0.00 0.00 43.42 45.11 3d38 n LEU 247 CO 0.34 0.03 -0.49 -1.22 -1.11 0.00 0.00 177.39 174.93 3d38 n TYR 248 N -1.85 0.00 -0.59 1.96 4.01 -0.38 -2.20 117.16 118.11 3d38 n TYR 248 Ca -0.03 0.00 0.45 0.00 -0.16 0.00 0.00 57.90 58.16 3d38 n TYR 248 Cb 0.29 0.00 0.71 0.00 -0.31 0.00 0.00 39.34 40.03 3d38 n TYR 248 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d38 n ALA 249 N -1.68 1.59 -2.22 -0.72 0.00 0.54 -4.48 120.51 113.54 3d38 n ALA 249 Ca 0.00 0.65 -0.13 0.00 0.00 0.00 0.00 53.44 53.96 3d38 n ALA 249 Cb 0.21 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 3d38 n ALA 249 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3d38 s THR 250 N -4.80 0.14 0.47 0.00 -4.23 -1.26 -4.80 115.64 101.15 3d38 s THR 250 Ca -0.05 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.60 3d38 s THR 250 Cb 0.25 -2.50 0.29 0.00 1.34 0.00 0.00 72.50 71.88 3d38 s THR 250 CO 0.79 -0.03 2.08 -0.65 -0.54 0.00 0.00 174.62 176.27 3d38 h PRO 251 N 2.58 0.23 0.00 3.99 0.11 -1.93 -3.03 132.00 133.95 3d38 h PRO 251 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3d38 h PRO 251 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d38 h PRO 251 CO 0.55 0.15 0.00 1.05 -0.21 0.00 0.00 178.00 179.54 3d38 h GLU 252 N 0.23 0.00 0.00 1.05 9.09 -1.93 -3.25 114.58 119.77 3d38 h GLU 252 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 3d38 h GLU 252 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 3d38 h GLU 252 CO -0.02 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.04 3d38 h ARG 253 N 0.00 0.00 0.00 1.06 3.08 -1.74 -2.78 114.38 114.00 3d38 h ARG 253 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 3d38 h ARG 253 Cb 0.87 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 3d38 h ARG 253 CO 0.00 0.00 -0.65 0.00 -1.07 0.00 0.00 179.97 178.25 3d38 h ALA 254 N 2.09 0.69 -3.01 0.04 0.00 -1.48 -3.42 119.26 114.17 3d38 h ALA 254 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3d38 h ALA 254 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3d38 h ALA 254 CO 0.00 0.60 0.00 0.39 0.00 0.00 0.00 179.25 180.24 3d38 n GLU 255 N -3.13 -0.88 -3.16 0.00 -0.58 -1.05 -4.99 120.64 106.85 3d38 n GLU 255 Ca -0.00 -0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.32 3d38 n GLU 255 Cb 0.73 -0.03 -0.06 0.00 -0.57 0.00 0.00 31.44 31.52 3d38 n GLU 255 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3d38 s SER 256 N -1.48 7.06 0.14 1.62 0.01 -1.26 -4.98 113.70 114.81 3d38 s SER 256 Ca 0.01 1.26 -0.16 0.00 1.31 0.00 0.00 55.95 58.37 3d38 s SER 256 Cb -0.00 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.84 3d38 s SER 256 CO 0.01 0.12 1.78 -0.07 0.41 0.00 0.00 173.24 175.48 3d38 h LEU 257 N 5.38 0.46 -1.18 2.44 3.38 -1.94 -3.51 115.31 120.34 3d38 h LEU 257 Ca -0.46 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3d38 h LEU 257 Cb 1.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3d38 h LEU 257 CO 0.69 0.38 0.00 0.18 0.09 0.00 0.00 178.44 179.78