#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d16 s ARG 3 N 0.00 4.60 -0.12 5.55 3.52 -1.06 -4.88 118.95 126.56 2d16 s ARG 3 Ca 0.00 1.22 0.02 0.00 -0.13 0.00 0.00 55.73 56.85 2d16 s ARG 3 Cb 0.00 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 30.07 2d16 s ARG 3 CO 0.00 0.36 -0.19 0.42 -0.81 0.00 0.00 175.30 175.08 2d16 s ILE 4 N -0.41 1.79 0.14 4.11 1.01 -1.26 -0.01 121.20 126.57 2d16 s ILE 4 Ca 0.40 -0.83 0.10 0.00 0.00 0.00 0.00 60.65 60.32 2d16 s ILE 4 Cb -0.22 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2d16 s ILE 4 CO 0.26 0.50 -0.19 -1.61 0.00 0.00 0.00 174.94 173.90 2d16 s GLU 5 N 0.82 1.73 -0.27 2.79 2.02 0.15 -4.97 118.70 120.97 2d16 s GLU 5 Ca -0.09 -1.26 0.01 0.00 0.02 0.00 0.00 54.97 53.66 2d16 s GLU 5 Cb -0.16 -2.05 0.06 0.00 0.10 0.00 0.00 34.13 32.08 2d16 s GLU 5 CO -0.00 0.46 -0.07 0.08 0.02 0.00 0.00 175.26 175.74 2d16 s VAL 6 N -1.27 2.45 -0.25 2.63 1.01 -1.26 -0.13 120.40 123.57 2d16 s VAL 6 Ca 0.19 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 2d16 s VAL 6 Cb -0.10 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2d16 s VAL 6 CO 0.10 -0.04 0.20 -0.63 0.00 0.00 0.00 175.10 174.73 2d16 s ILE 7 N 1.16 5.32 -0.08 2.22 1.01 0.35 -4.93 121.20 126.25 2d16 s ILE 7 Ca -0.07 0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 2d16 s ILE 7 Cb -0.20 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2d16 s ILE 7 CO -0.04 0.29 0.89 -1.81 0.00 0.00 0.00 174.94 174.28 2d16 s ASP 8 N 1.36 7.16 -0.06 3.58 1.01 -1.26 -0.22 116.67 128.23 2d16 s ASP 8 Ca 0.09 1.42 -0.30 0.00 0.71 0.00 0.00 52.55 54.47 2d16 s ASP 8 Cb -0.15 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2d16 s ASP 8 CO 0.08 -0.31 1.19 -0.63 0.21 0.00 0.00 175.17 175.71 2d16 s ILE 9 N 1.47 4.29 -0.26 0.77 -1.09 -0.04 -4.97 121.20 121.37 2d16 s ILE 9 Ca 0.45 1.61 -0.18 0.00 -2.23 0.00 0.00 60.65 60.29 2d16 s ILE 9 Cb -0.19 -4.03 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 2d16 s ILE 9 CO 0.20 -0.01 0.54 -0.70 -1.23 0.00 0.00 174.94 173.74 2d16 s GLU 10 N 2.26 4.06 -0.10 2.79 2.12 -1.26 -4.69 118.70 123.87 2d16 s GLU 10 Ca 0.55 0.34 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 2d16 s GLU 10 Cb -0.24 -3.66 0.07 0.00 0.26 0.00 0.00 34.13 30.56 2d16 s GLU 10 CO 0.21 -0.38 0.67 -1.59 -0.54 0.00 0.00 175.26 173.64 2d16 s LYS 11 N 2.35 0.99 0.88 4.30 -2.85 -1.26 -4.90 119.74 119.24 2d16 s LYS 11 Ca 0.22 0.42 -0.11 0.00 -1.00 0.00 0.00 55.97 55.51 2d16 s LYS 11 Cb -0.16 0.47 0.12 0.00 -2.06 0.00 0.00 37.83 36.20 2d16 s LYS 11 CO 0.09 -0.27 1.11 -2.14 0.10 0.00 0.00 175.35 174.24 2d16 s PRO 12 N -0.80 1.36 0.32 1.78 0.02 -1.26 -4.93 135.00 131.49 2d16 s PRO 12 Ca -0.08 1.24 -0.29 0.00 0.02 0.00 0.00 61.00 61.89 2d16 s PRO 12 Cb -0.01 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.61 2d16 s PRO 12 CO 0.08 -2.30 1.49 -2.00 -0.33 0.00 0.00 177.00 173.94 2d16 s GLU 13 N -4.77 4.17 0.00 5.54 2.56 -1.26 -2.19 118.70 122.75 2d16 s GLU 13 Ca 0.64 2.49 0.00 0.00 0.00 0.00 0.00 54.97 58.10 2d16 s GLU 13 Cb -0.20 -3.02 0.00 0.00 2.00 0.00 0.00 34.13 32.91 2d16 s GLU 13 CO 0.58 -0.50 0.00 0.41 -0.56 0.00 0.00 175.26 175.18 2d16 n GLY 14 N 1.32 2.44 3.74 -1.50 0.00 -1.26 -5.02 105.19 104.91 2d16 n GLY 14 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2d16 n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d16 s VAL 15 N -2.71 4.43 -0.01 1.61 1.01 -0.93 -4.91 120.40 118.89 2d16 s VAL 15 Ca 0.00 1.95 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 2d16 s VAL 15 Cb 0.00 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 2d16 s VAL 15 CO 0.00 0.39 0.40 -1.61 0.00 0.00 0.00 175.10 174.28 2d16 s GLU 16 N -0.41 3.91 0.01 2.72 0.41 -0.34 -4.51 118.70 120.49 2d16 s GLU 16 Ca 0.43 0.39 0.08 0.00 -0.41 0.00 0.00 54.97 55.46 2d16 s GLU 16 Cb -0.23 -3.23 -0.03 0.00 -1.78 0.00 0.00 34.13 28.86 2d16 s GLU 16 CO 0.29 0.68 -0.25 0.54 -0.49 0.00 0.00 175.26 176.03 2d16 s VAL 17 N -1.02 2.21 -0.05 2.63 0.11 0.24 -1.27 120.40 123.26 2d16 s VAL 17 Ca 0.23 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 2d16 s VAL 17 Cb -0.16 -1.83 0.02 0.00 -1.53 0.00 0.00 36.38 32.88 2d16 s VAL 17 CO 0.13 0.46 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.70 2d16 s ILE 18 N -0.74 0.47 -0.07 7.04 1.01 -0.22 -1.65 121.20 127.04 2d16 s ILE 18 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2d16 s ILE 18 Cb -0.10 -0.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 2d16 s ILE 18 CO 0.01 0.23 -0.19 -0.63 0.00 0.00 0.00 174.94 174.37 2d16 s ILE 19 N 1.28 2.61 0.31 2.92 -1.09 -0.91 -0.54 121.20 125.78 2d16 s ILE 19 Ca -0.05 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 57.49 2d16 s ILE 19 Cb -0.14 -2.01 -0.01 0.00 -1.58 0.00 0.00 42.46 38.72 2d16 s ILE 19 CO -0.02 0.57 0.37 -0.83 -1.23 0.00 0.00 174.94 173.80 2d16 s GLY 20 N -0.23 1.56 -0.13 6.18 0.00 -0.26 -0.22 107.32 114.22 2d16 s GLY 20 Ca -0.00 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.14 2d16 s GLY 20 CO 0.03 -1.13 -0.21 1.62 0.00 0.00 0.00 173.10 173.42 2d16 s GLN 21 N -3.44 2.88 0.00 2.90 2.00 0.05 -0.86 119.66 123.19 2d16 s GLN 21 Ca 0.33 -0.80 0.00 0.00 -2.00 0.00 0.00 55.36 52.89 2d16 s GLN 21 Cb 0.01 -2.34 0.00 0.00 0.80 0.00 0.00 33.01 31.49 2d16 s GLN 21 CO 0.19 -0.02 0.00 0.41 -0.50 0.00 0.00 175.29 175.37 2d16 n GLY 22 N 4.09 5.33 3.44 2.59 0.00 0.14 -0.86 105.19 119.92 2d16 n GLY 22 Ca -0.20 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 2d16 n GLY 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d16 s ASN 23 N 1.00 -0.55 -1.16 1.61 3.84 -0.22 -4.75 114.94 114.70 2d16 s ASN 23 Ca 0.00 0.29 -0.03 0.00 0.21 0.00 0.00 52.86 53.32 2d16 s ASN 23 Cb 0.00 0.55 -0.02 0.00 -0.55 0.00 0.00 41.25 41.22 2d16 s ASN 23 CO 0.00 -0.77 0.92 0.33 -2.79 0.00 0.00 177.10 174.78 2d16 n PHE 24 N 0.29 -2.22 -0.31 0.43 7.35 -1.26 -4.55 117.46 117.18 2d16 n PHE 24 Ca -0.18 0.87 0.07 0.00 -0.76 0.00 0.00 57.45 57.45 2d16 n PHE 24 Cb 0.61 -4.57 0.17 0.00 0.35 0.00 0.00 39.48 36.04 2d16 n PHE 24 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2d16 h SER 25 N -1.62 -0.64 0.03 -2.13 0.02 -1.94 -0.28 113.55 106.98 2d16 h SER 25 Ca -0.60 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2d16 h SER 25 Cb 1.33 0.50 -0.00 0.00 0.14 0.00 0.00 62.40 64.37 2d16 h SER 25 CO 0.49 -0.29 -0.03 0.16 -1.14 0.00 0.00 176.83 176.02 2d16 h ILE 26 N 0.02 0.99 0.00 3.27 3.07 -1.94 -0.78 117.51 122.15 2d16 h ILE 26 Ca 0.47 -0.09 -0.16 0.00 1.55 0.00 0.00 64.86 66.63 2d16 h ILE 26 Cb 0.82 1.05 -0.02 0.00 -0.27 0.00 0.00 36.82 38.40 2d16 h ILE 26 CO -0.87 0.03 -0.92 0.15 -1.05 0.00 0.00 178.15 175.48 2d16 h PHE 27 N 0.00 0.00 -0.68 0.16 3.57 -1.59 -3.40 116.94 115.00 2d16 h PHE 27 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2d16 h PHE 27 Cb 0.05 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2d16 h PHE 27 CO 0.00 1.27 0.44 1.15 -2.23 0.00 0.00 178.31 178.94 2d16 h THR 28 N -1.00 1.18 -0.80 4.41 2.02 -0.97 -0.80 112.91 116.94 2d16 h THR 28 Ca -0.25 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 66.63 2d16 h THR 28 Cb 1.17 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 2d16 h THR 28 CO -0.15 0.18 0.50 1.62 0.37 0.00 0.00 175.52 178.04 2d16 h VAL 29 N 0.92 1.06 0.11 3.16 3.04 -1.35 0.77 116.25 123.96 2d16 h VAL 29 Ca 0.25 -0.32 -0.20 0.00 -1.01 0.00 0.00 66.70 65.42 2d16 h VAL 29 Cb -0.09 0.05 0.02 0.00 -2.01 0.00 0.00 31.29 29.26 2d16 h VAL 29 CO -0.05 0.17 -0.86 0.44 -1.01 0.00 0.00 177.57 176.26 2d16 h ASP 30 N 0.93 0.56 -0.45 3.17 3.32 -1.70 -3.15 116.42 119.10 2d16 h ASP 30 Ca 0.34 -0.89 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 2d16 h ASP 30 Cb 0.11 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2d16 h ASP 30 CO -0.15 1.40 -0.10 -0.78 -1.72 0.00 0.00 179.24 177.88 2d16 h ASP 31 N -0.19 0.90 0.24 6.45 3.58 -0.94 -1.70 116.42 124.77 2d16 h ASP 31 Ca -0.14 -0.28 -0.14 0.00 0.42 0.00 0.00 57.03 56.89 2d16 h ASP 31 Cb 1.63 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.42 2d16 h ASP 31 CO 0.16 1.02 -0.52 0.25 -2.88 0.00 0.00 179.24 177.27 2d16 h LEU 32 N 0.82 0.34 -0.45 2.28 5.85 -1.00 -1.80 115.31 121.36 2d16 h LEU 32 Ca 0.13 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2d16 h LEU 32 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2d16 h LEU 32 CO 0.04 0.81 0.20 0.00 -0.34 0.00 0.00 178.44 179.15 2d16 h ALA 33 N 1.20 0.58 -0.92 1.25 0.00 -1.44 -0.40 119.26 119.53 2d16 h ALA 33 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d16 h ALA 33 Cb 1.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2d16 h ALA 33 CO 0.09 0.16 0.52 0.00 0.00 0.00 0.00 179.25 180.01 2d16 h ARG 34 N 0.58 1.26 -0.57 0.00 3.08 -1.08 -2.54 114.38 115.11 2d16 h ARG 34 Ca 0.15 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2d16 h ARG 34 Cb 0.15 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2d16 h ARG 34 CO -0.02 0.90 0.20 0.00 -1.07 0.00 0.00 179.97 179.99 2d16 h ALA 35 N 1.30 0.74 -0.68 0.04 0.00 -0.78 -2.64 119.26 117.24 2d16 h ALA 35 Ca 0.32 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2d16 h ALA 35 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2d16 h ALA 35 CO -0.06 0.38 0.45 -0.07 0.00 0.00 0.00 179.25 179.96 2d16 h LEU 36 N 0.79 0.63 -2.29 0.00 3.38 -0.68 -0.56 115.31 116.58 2d16 h LEU 36 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2d16 h LEU 36 Cb 0.24 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2d16 h LEU 36 CO -0.01 0.41 -0.04 -0.07 0.09 0.00 0.00 178.44 178.83 2d16 h LEU 37 N 0.72 0.00 0.00 1.67 3.38 -1.15 -1.79 115.31 118.14 2d16 h LEU 37 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2d16 h LEU 37 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2d16 h LEU 37 CO -0.09 0.04 -0.30 0.35 0.09 0.00 0.00 178.44 178.52 2d16 n THR 38 N -3.84 0.29 -0.03 0.22 -2.24 -0.22 -4.21 114.28 104.25 2d16 n THR 38 Ca -0.03 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 2d16 n THR 38 Cb 0.12 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 67.99 2d16 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d16 h ALA 39 N 2.70 0.12 -3.01 6.98 0.00 -1.29 -3.45 119.26 121.31 2d16 h ALA 39 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 2d16 h ALA 39 Cb 0.65 -0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.13 2d16 h ALA 39 CO 0.00 0.19 -0.52 0.08 0.00 0.00 0.00 179.25 179.00 2d16 s VAL 40 N -3.57 -0.17 0.29 0.00 1.01 -1.25 -4.94 120.40 111.77 2d16 s VAL 40 Ca -0.14 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2d16 s VAL 40 Cb 0.03 -0.37 -0.11 0.00 0.00 0.00 0.00 36.38 35.93 2d16 s VAL 40 CO 0.78 0.09 1.55 -2.84 0.00 0.00 0.00 175.10 174.67 2d16 s PRO 41 N 1.67 4.16 0.00 2.72 0.02 -1.26 -2.25 135.00 140.05 2d16 s PRO 41 Ca -0.05 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.48 2d16 s PRO 41 Cb -0.11 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2d16 s PRO 41 CO -0.08 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2d16 n GLY 42 N 2.01 0.97 3.71 0.52 0.00 -1.26 -5.01 105.19 106.13 2d16 n GLY 42 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2d16 n GLY 42 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d16 n ILE 43 N -2.00 1.07 -5.11 -0.61 3.06 -0.95 -4.83 119.36 109.98 2d16 n ILE 43 Ca 0.00 -0.27 -0.32 0.00 -2.50 0.00 0.00 62.75 59.66 2d16 n ILE 43 Cb 0.00 -1.72 -0.16 0.00 0.54 0.00 0.00 39.64 38.30 2d16 n ILE 43 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2d16 s LYS 44 N -0.58 3.04 0.23 9.51 -0.14 -0.87 -4.99 119.74 125.94 2d16 s LYS 44 Ca 0.65 -0.83 -0.22 0.00 -1.36 0.00 0.00 55.97 54.21 2d16 s LYS 44 Cb -0.57 -2.36 0.04 0.00 -1.68 0.00 0.00 37.83 33.26 2d16 s LYS 44 CO 0.50 0.24 0.82 -0.59 -0.76 0.00 0.00 175.35 175.56 2d16 s PHE 45 N 0.23 -0.15 0.01 3.18 -0.12 -1.26 -1.23 117.98 118.63 2d16 s PHE 45 Ca -0.14 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 56.51 2d16 s PHE 45 Cb -0.17 0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 42.90 2d16 s PHE 45 CO 0.07 -1.09 -0.08 0.20 -0.05 0.00 0.00 175.22 174.27 2d16 s GLY 46 N -2.94 0.42 -0.01 1.99 0.00 -0.36 -1.36 107.32 105.05 2d16 s GLY 46 Ca 0.12 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2d16 s GLY 46 CO 0.05 -0.39 -0.02 -1.50 0.00 0.00 0.00 173.10 171.25 2d16 s ILE 47 N -0.40 0.22 0.05 0.90 2.07 0.08 -1.52 121.20 122.60 2d16 s ILE 47 Ca 0.01 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.25 2d16 s ILE 47 Cb -0.04 -0.24 -0.02 0.00 0.13 0.00 0.00 42.46 42.29 2d16 s ILE 47 CO -0.00 0.10 -0.12 0.00 -1.91 0.00 0.00 174.94 173.01 2d16 s ALA 48 N 0.38 0.97 -0.10 1.50 0.00 -0.42 -0.91 121.76 123.19 2d16 s ALA 48 Ca -0.04 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2d16 s ALA 48 Cb -0.06 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2d16 s ALA 48 CO -0.01 0.13 0.24 1.41 0.00 0.00 0.00 175.76 177.54 2d16 s MET 49 N -1.41 0.26 -0.00 0.00 0.00 0.11 -0.40 119.30 117.85 2d16 s MET 49 Ca -0.03 0.40 -0.23 0.00 0.00 0.00 0.00 55.69 55.83 2d16 s MET 49 Cb -0.09 0.05 -0.05 0.00 0.00 0.00 0.00 34.83 34.74 2d16 s MET 49 CO 0.01 -0.08 0.70 -0.80 0.00 0.00 0.00 175.02 174.85 2d16 s ASN 50 N 0.52 7.08 -0.24 1.11 0.01 -0.57 -0.45 114.94 122.40 2d16 s ASN 50 Ca -0.03 1.29 -0.05 0.00 -0.71 0.00 0.00 52.86 53.36 2d16 s ASN 50 Cb -0.05 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.18 2d16 s ASN 50 CO -0.03 -0.00 0.01 -0.70 -1.51 0.00 0.00 177.10 174.87 2d16 s GLU 51 N 0.17 3.37 0.05 -0.60 2.12 0.53 -0.89 118.70 123.46 2d16 s GLU 51 Ca 0.36 -0.64 -0.33 0.00 0.36 0.00 0.00 54.97 54.72 2d16 s GLU 51 Cb -0.19 -3.15 -0.19 0.00 0.26 0.00 0.00 34.13 30.86 2d16 s GLU 51 CO 0.20 -0.25 1.43 0.00 -0.54 0.00 0.00 175.26 176.11 2d16 h ALA 52 N 8.16 -1.10 -0.64 6.30 0.00 -1.94 -1.87 119.26 128.17 2d16 h ALA 52 Ca -0.39 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.34 2d16 h ALA 52 Cb 1.16 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 2d16 h ALA 52 CO 0.59 -1.07 -0.49 -0.22 0.00 0.00 0.00 179.25 178.07 2d16 h LYS 53 N -1.20 -0.13 -0.06 0.00 1.63 -1.97 0.24 116.57 115.08 2d16 h LYS 53 Ca -0.11 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2d16 h LYS 53 Cb 0.85 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 2d16 h LYS 53 CO 0.18 -0.09 0.00 -0.35 -3.45 0.00 0.00 179.45 175.75 2d16 n PRO 54 N -4.91 1.50 -3.75 1.90 -0.04 -1.26 -4.93 135.00 123.51 2d16 n PRO 54 Ca -0.00 -0.74 -0.22 0.00 -0.04 0.00 0.00 63.50 62.49 2d16 n PRO 54 Cb 0.25 -1.44 0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2d16 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d16 n GLN 55 N -0.08 -4.58 -4.98 0.54 6.02 0.07 -4.99 117.38 109.38 2d16 n GLN 55 Ca 0.18 0.58 -0.31 0.00 -0.01 0.00 0.00 57.00 57.44 2d16 n GLN 55 Cb 0.28 -5.05 -0.15 0.00 1.02 0.00 0.00 30.24 26.34 2d16 n GLN 55 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2d16 s LEU 56 N -6.73 2.26 -0.35 1.08 1.43 -0.77 -4.97 118.68 110.65 2d16 s LEU 56 Ca 0.00 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.46 2d16 s LEU 56 Cb -0.00 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.84 2d16 s LEU 56 CO 0.83 0.28 0.35 -0.89 0.23 0.00 0.00 176.35 177.16 2d16 s THR 57 N -0.76 5.18 0.26 5.49 2.01 -1.26 -0.35 115.64 126.20 2d16 s THR 57 Ca 0.12 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 2d16 s THR 57 Cb -0.10 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2d16 s THR 57 CO 0.02 -0.10 0.52 -0.13 -0.69 0.00 0.00 174.62 174.23 2d16 s ARG 58 N 2.00 3.65 0.15 4.92 1.81 0.40 -4.89 118.95 126.99 2d16 s ARG 58 Ca 0.11 0.01 -0.22 0.00 -1.72 0.00 0.00 55.73 53.91 2d16 s ARG 58 Cb -0.17 -2.68 0.07 0.00 -0.45 0.00 0.00 34.95 31.72 2d16 s ARG 58 CO 0.12 0.27 0.58 1.52 -0.68 0.00 0.00 175.30 177.11 2d16 s TYR 59 N -1.97 -0.51 0.00 -0.53 -0.85 -1.26 0.06 117.35 112.28 2d16 s TYR 59 Ca 0.44 0.31 0.00 0.00 -0.52 0.00 0.00 57.07 57.29 2d16 s TYR 59 Cb -0.11 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.76 2d16 s TYR 59 CO 0.28 -0.83 0.00 -2.37 -1.52 0.00 0.00 175.55 171.11 2d16 n THR 60 N -0.33 0.00 -0.54 -3.49 5.66 -0.09 -5.00 114.28 110.50 2d16 n THR 60 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2d16 n THR 60 Cb 0.65 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 2d16 n THR 60 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d16 n GLY 61 N 0.00 0.68 1.11 1.09 0.00 -1.26 -0.74 105.19 106.06 2d16 n GLY 61 Ca 0.00 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.38 2d16 n GLY 61 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d16 n ASN 62 N 0.00 0.95 -3.43 1.61 6.94 -0.47 -5.01 115.26 115.86 2d16 n ASN 62 Ca 0.00 -2.31 -0.11 0.00 -0.02 0.00 0.00 54.58 52.14 2d16 n ASN 62 Cb 0.00 -0.32 -0.10 0.00 -2.36 0.00 0.00 39.78 37.01 2d16 n ASN 62 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2d16 s ASP 63 N -2.00 0.47 0.18 0.53 2.15 -1.17 -4.70 116.67 112.14 2d16 s ASP 63 Ca 0.28 0.21 -0.20 0.00 0.43 0.00 0.00 52.55 53.26 2d16 s ASP 63 Cb 0.30 0.93 0.12 0.00 -0.30 0.00 0.00 42.92 43.98 2d16 s ASP 63 CO -0.11 -0.30 1.60 -0.65 -0.17 0.00 0.00 175.17 175.54 2d16 h PRO 64 N 8.22 -0.16 -0.47 4.34 0.11 -1.95 -0.60 132.00 141.50 2d16 h PRO 64 Ca -0.18 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 2d16 h PRO 64 Cb 1.15 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2d16 h PRO 64 CO 0.25 -0.10 0.00 1.49 -0.21 0.00 0.00 178.00 179.43 2d16 h GLU 65 N -0.16 0.83 0.00 1.05 4.57 -1.97 -1.48 114.58 117.41 2d16 h GLU 65 Ca 0.23 -0.26 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 2d16 h GLU 65 Cb 0.53 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2d16 h GLU 65 CO -0.63 0.88 -0.44 -0.07 -1.18 0.00 0.00 179.01 177.57 2d16 h LEU 66 N 0.68 0.00 -0.12 1.64 3.38 -1.84 -1.34 115.31 117.71 2d16 h LEU 66 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2d16 h LEU 66 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2d16 h LEU 66 CO 0.02 0.44 -0.14 -0.33 0.09 0.00 0.00 178.44 178.53 2d16 h GLU 67 N 0.00 0.30 -0.76 1.13 5.08 -0.92 0.86 114.58 120.27 2d16 h GLU 67 Ca -0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2d16 h GLU 67 Cb 0.82 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 2d16 h GLU 67 CO 0.06 0.72 0.44 0.00 -1.00 0.00 0.00 179.01 179.22 2d16 h ALA 68 N 0.58 0.97 -0.27 3.43 0.00 -1.10 -0.80 119.26 122.07 2d16 h ALA 68 Ca 0.02 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2d16 h ALA 68 Cb 0.67 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2d16 h ALA 68 CO 0.03 0.46 -0.49 -0.07 0.00 0.00 0.00 179.25 179.19 2d16 h LEU 69 N 1.04 0.79 -0.58 0.00 3.38 -1.21 -1.18 115.31 117.56 2d16 h LEU 69 Ca 0.27 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2d16 h LEU 69 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2d16 h LEU 69 CO -0.05 1.15 0.23 0.00 0.09 0.00 0.00 178.44 179.86 2d16 h ALA 70 N 0.88 0.76 -0.58 1.53 0.00 -0.52 -1.05 119.26 120.28 2d16 h ALA 70 Ca 0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2d16 h ALA 70 Cb 1.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2d16 h ALA 70 CO 0.10 0.38 0.09 0.00 0.00 0.00 0.00 179.25 179.82 2d16 h ALA 71 N 1.08 0.76 -0.26 0.00 0.00 -1.05 -0.37 119.26 119.42 2d16 h ALA 71 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2d16 h ALA 71 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d16 h ALA 71 CO -0.02 0.52 0.12 -0.22 0.00 0.00 0.00 179.25 179.65 2d16 h LYS 72 N 0.85 0.39 -0.58 0.00 3.64 -0.96 -0.76 116.57 119.15 2d16 h LYS 72 Ca 0.17 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2d16 h LYS 72 Cb 0.43 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2d16 h LYS 72 CO 0.01 0.40 0.19 -0.91 -2.27 0.00 0.00 179.45 176.87 2d16 h ASN 73 N 0.29 0.83 -0.46 4.20 2.35 -1.09 -2.01 115.58 119.68 2d16 h ASN 73 Ca 0.09 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2d16 h ASN 73 Cb 0.15 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2d16 h ASN 73 CO -0.01 0.81 0.18 0.00 -1.65 0.00 0.00 177.43 176.77 2d16 h ALA 74 N 1.05 0.60 -0.13 -0.83 0.00 -0.86 -1.72 119.26 117.38 2d16 h ALA 74 Ca 0.19 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2d16 h ALA 74 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2d16 h ALA 74 CO -0.01 0.21 -0.44 -0.24 0.00 0.00 0.00 179.25 178.77 2d16 h VAL 75 N 0.61 1.32 -0.43 0.00 3.04 -1.07 0.26 116.25 119.98 2d16 h VAL 75 Ca 0.15 -1.61 -0.09 0.00 -1.01 0.00 0.00 66.70 64.14 2d16 h VAL 75 Cb 0.20 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 2d16 h VAL 75 CO -0.01 0.49 -0.10 0.11 -1.01 0.00 0.00 177.57 177.04 2d16 h LYS 76 N 0.26 0.77 -0.32 4.17 1.79 -1.18 -2.13 116.57 119.93 2d16 h LYS 76 Ca 0.02 -0.25 -0.13 0.00 -2.18 0.00 0.00 60.65 58.11 2d16 h LYS 76 Cb 0.89 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2d16 h LYS 76 CO 0.07 0.84 -0.30 0.82 -1.08 0.00 0.00 179.45 179.81 2d16 h ILE 77 N 0.70 1.29 0.00 1.86 2.04 -0.95 -3.46 117.51 118.99 2d16 h ILE 77 Ca 0.12 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2d16 h ILE 77 Cb 0.57 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2d16 h ILE 77 CO 0.04 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.27 2d16 n GLY 78 N 0.13 0.73 3.53 5.37 0.00 0.90 -4.86 105.19 110.98 2d16 n GLY 78 Ca -0.03 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.43 2d16 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d16 n ALA 79 N 0.00 -2.69 -1.77 4.61 0.00 -1.26 -4.86 120.51 114.54 2d16 n ALA 79 Ca 0.00 0.56 -0.40 0.00 0.00 0.00 0.00 53.44 53.60 2d16 n ALA 79 Cb 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 19.45 17.61 2d16 n ALA 79 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2d16 s GLY 80 N 0.10 2.92 0.00 0.00 0.00 -1.26 -2.79 107.32 106.30 2d16 s GLY 80 Ca 0.87 1.51 0.00 0.00 0.00 0.00 0.00 44.72 47.10 2d16 s GLY 80 CO 0.54 2.13 0.00 1.42 0.00 0.00 0.00 173.10 177.19 2d16 n HIS 81 N -0.13 0.00 -3.09 1.90 8.25 -0.06 -4.93 115.22 117.17 2d16 n HIS 81 Ca 0.05 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.14 2d16 n HIS 81 Cb 0.41 -1.37 -0.06 0.00 1.12 0.00 0.00 29.99 30.09 2d16 n HIS 81 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2d16 s VAL 82 N -1.32 4.54 0.07 1.59 1.01 -1.12 0.25 120.40 125.42 2d16 s VAL 82 Ca 0.00 1.37 0.07 0.00 0.00 0.00 0.00 61.98 63.43 2d16 s VAL 82 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2d16 s VAL 82 CO 0.00 0.30 -0.20 0.72 0.00 0.00 0.00 175.10 175.92 2d16 s PHE 83 N -1.41 1.75 -0.08 5.22 -0.12 -0.04 -1.51 117.98 121.79 2d16 s PHE 83 Ca 0.40 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 56.91 2d16 s PHE 83 Cb -0.18 -1.00 0.01 0.00 -0.63 0.00 0.00 43.02 41.22 2d16 s PHE 83 CO 0.22 0.14 -0.13 0.08 -0.05 0.00 0.00 175.22 175.47 2d16 s VAL 84 N -0.98 1.26 -0.07 -2.49 1.01 0.46 -1.10 120.40 118.49 2d16 s VAL 84 Ca 0.06 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2d16 s VAL 84 Cb -0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2d16 s VAL 84 CO 0.03 0.39 -0.24 -0.63 0.00 0.00 0.00 175.10 174.65 2d16 s ILE 85 N 0.73 2.16 -0.13 2.22 1.01 0.30 -1.30 121.20 126.20 2d16 s ILE 85 Ca -0.13 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.52 2d16 s ILE 85 Cb -0.16 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.53 2d16 s ILE 85 CO 0.03 0.57 -0.14 -0.76 0.00 0.00 0.00 174.94 174.63 2d16 s LEU 86 N -0.03 1.68 0.15 2.97 1.43 -0.57 -1.06 118.68 123.25 2d16 s LEU 86 Ca -0.07 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2d16 s LEU 86 Cb -0.15 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2d16 s LEU 86 CO 0.05 -0.02 0.08 0.00 0.23 0.00 0.00 176.35 176.69 2d16 s MET 87 N 1.25 1.00 0.19 1.70 0.23 -0.39 -1.22 119.30 122.05 2d16 s MET 87 Ca -0.01 -1.46 -0.11 0.00 -1.03 0.00 0.00 55.69 53.09 2d16 s MET 87 Cb -0.14 0.26 -0.00 0.00 -1.53 0.00 0.00 34.83 33.41 2d16 s MET 87 CO -0.06 -0.30 0.35 -1.59 -2.03 0.00 0.00 175.02 171.39 2d16 s LYS 88 N -4.07 1.27 -1.02 3.16 -2.85 -0.37 -1.20 119.74 114.67 2d16 s LYS 88 Ca 0.27 -1.17 0.00 0.00 -1.00 0.00 0.00 55.97 54.07 2d16 s LYS 88 Cb 0.07 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.25 2d16 s LYS 88 CO 0.04 -0.49 0.00 0.09 0.10 0.00 0.00 175.35 175.09 2d16 n ASN 89 N -0.27 -4.04 -3.58 0.03 3.02 -1.26 -2.05 115.26 107.10 2d16 n ASN 89 Ca -0.06 0.20 -0.07 0.00 -0.03 0.00 0.00 54.58 54.62 2d16 n ASN 89 Cb 0.63 -2.58 -0.04 0.00 -0.61 0.00 0.00 39.78 37.19 2d16 n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d16 s ALA 90 N -2.39 -1.99 0.26 5.41 0.00 -1.26 -4.33 121.76 117.45 2d16 s ALA 90 Ca 0.00 1.57 0.11 0.00 0.00 0.00 0.00 51.96 53.64 2d16 s ALA 90 Cb 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2d16 s ALA 90 CO 0.00 -0.42 -0.11 0.71 0.00 0.00 0.00 175.76 175.94 2d16 s TYR 91 N -1.70 2.50 0.29 0.00 2.02 -1.26 -4.88 117.35 114.33 2d16 s TYR 91 Ca 0.04 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.50 2d16 s TYR 91 Cb -0.01 -1.12 0.62 0.00 -0.40 0.00 0.00 41.96 41.06 2d16 s TYR 91 CO -0.03 0.64 1.82 -1.35 -1.57 0.00 0.00 175.55 175.06 2d16 h PRO 92 N 2.22 0.89 0.00 -1.71 0.11 -1.98 0.18 132.00 131.72 2d16 h PRO 92 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d16 h PRO 92 Cb 1.25 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2d16 h PRO 92 CO 0.59 0.59 0.00 0.97 -0.21 0.00 0.00 178.00 179.94 2d16 h ILE 93 N 0.92 0.00 0.00 4.15 2.10 -1.98 0.13 117.51 122.82 2d16 h ILE 93 Ca 0.52 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 66.40 2d16 h ILE 93 Cb 0.61 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.30 2d16 h ILE 93 CO -0.29 0.00 -0.90 0.59 -1.08 0.00 0.00 178.15 176.47 2d16 n ASN 94 N -2.91 0.66 0.00 2.19 5.03 0.04 -4.58 115.26 115.69 2d16 n ASN 94 Ca -0.02 -0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.42 2d16 n ASN 94 Cb 0.09 0.55 0.00 0.00 -1.02 0.00 0.00 39.78 39.40 2d16 n ASN 94 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2d16 n VAL 95 N -2.13 0.00 -0.30 2.41 0.24 -0.29 -4.77 118.33 113.49 2d16 n VAL 95 Ca 0.02 -0.24 0.02 0.00 -2.04 0.00 0.00 64.34 62.10 2d16 n VAL 95 Cb 0.46 0.82 0.15 0.00 -1.47 0.00 0.00 33.84 33.80 2d16 n VAL 95 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2d16 h LEU 96 N 0.00 0.76 -1.17 1.34 3.38 -1.07 -1.99 115.31 116.56 2d16 h LEU 96 Ca 0.00 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2d16 h LEU 96 Cb 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2d16 h LEU 96 CO 0.00 0.47 0.05 0.78 0.09 0.00 0.00 178.44 179.82 2d16 h ASN 97 N 0.89 0.59 -0.71 -0.43 2.35 -1.88 0.68 115.58 117.07 2d16 h ASN 97 Ca 0.38 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2d16 h ASN 97 Cb 0.26 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2d16 h ASN 97 CO -0.21 0.62 0.38 0.74 -1.65 0.00 0.00 177.43 177.32 2d16 h THR 98 N 0.61 1.22 -0.14 2.81 2.02 -1.69 0.86 112.91 118.59 2d16 h THR 98 Ca 0.13 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 2d16 h THR 98 Cb 0.31 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2d16 h THR 98 CO 0.01 0.25 -0.15 0.40 0.37 0.00 0.00 175.52 176.39 2d16 h ILE 99 N 0.98 1.35 0.00 3.11 2.04 -1.02 -2.75 117.51 121.22 2d16 h ILE 99 Ca 0.25 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 2d16 h ILE 99 Cb 0.05 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2d16 h ILE 99 CO -0.04 0.39 -0.17 0.11 0.00 0.00 0.00 178.15 178.43 2d16 h LYS 100 N -0.02 0.00 0.00 2.37 1.57 -0.72 -2.08 116.57 117.69 2d16 h LYS 100 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2d16 h LYS 100 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2d16 h LYS 100 CO 0.04 0.17 0.00 -1.71 -0.57 0.00 0.00 179.45 177.38 2d16 n ASN 101 N -4.03 0.81 -4.72 0.86 5.15 0.28 -4.84 115.26 108.77 2d16 n ASN 101 Ca -0.02 0.60 -0.42 0.00 -0.60 0.00 0.00 54.58 54.14 2d16 n ASN 101 Cb 0.25 -0.81 -0.03 0.00 -0.53 0.00 0.00 39.78 38.66 2d16 n ASN 101 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2d16 s HIS 102 N -3.16 3.29 0.31 1.20 2.46 -0.78 -4.91 115.29 113.70 2d16 s HIS 102 Ca 0.09 1.07 0.35 0.00 0.47 0.00 0.00 55.06 57.05 2d16 s HIS 102 Cb 0.11 -3.61 1.92 0.00 -0.13 0.00 0.00 32.58 30.88 2d16 s HIS 102 CO 0.55 -2.05 2.09 -1.00 -2.47 0.00 0.00 174.74 171.86 2d16 h PRO 103 N 6.59 0.00 -0.46 2.88 0.13 -1.89 -2.23 132.00 137.03 2d16 h PRO 103 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2d16 h PRO 103 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d16 h PRO 103 CO 0.84 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.61 2d16 n ALA 104 N -1.96 2.28 -2.71 -0.56 0.00 -1.26 -4.94 120.51 111.36 2d16 n ALA 104 Ca -0.02 -1.15 -0.36 0.00 0.00 0.00 0.00 53.44 51.91 2d16 n ALA 104 Cb 0.06 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 2d16 n ALA 104 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d16 s VAL 105 N -1.03 5.38 -0.17 0.00 1.01 -0.84 -1.06 120.40 123.68 2d16 s VAL 105 Ca 0.32 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 2d16 s VAL 105 Cb 0.17 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.93 2d16 s VAL 105 CO 0.23 0.40 0.07 0.00 0.00 0.00 0.00 175.10 175.79 2d16 h ALA 106 N 6.96 0.12 -2.90 5.51 0.00 -1.29 -3.47 119.26 124.18 2d16 h ALA 106 Ca -0.40 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 53.72 2d16 h ALA 106 Cb 1.16 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 19.41 2d16 h ALA 106 CO 0.73 0.53 0.04 0.00 0.00 0.00 0.00 179.25 180.55 2d16 s MET 107 N -2.25 1.58 -0.18 0.00 0.23 -0.99 -5.01 119.30 112.68 2d16 s MET 107 Ca -0.20 -1.05 0.01 0.00 -1.03 0.00 0.00 55.69 53.42 2d16 s MET 107 Cb 0.03 0.53 0.02 0.00 -1.53 0.00 0.00 34.83 33.89 2d16 s MET 107 CO 0.40 -0.69 -0.19 0.42 -2.03 0.00 0.00 175.02 172.94 2d16 s ILE 108 N -3.94 1.99 0.13 3.16 1.01 -1.26 -0.77 121.20 121.52 2d16 s ILE 108 Ca 0.15 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 2d16 s ILE 108 Cb -0.03 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2d16 s ILE 108 CO 0.05 0.49 1.58 1.88 0.00 0.00 0.00 174.94 178.93 2d16 h TYR 109 N 7.95 0.85 -1.03 3.97 0.05 -0.94 -3.48 116.97 124.33 2d16 h TYR 109 Ca -0.43 -0.15 0.39 0.00 0.05 0.00 0.00 58.73 58.59 2d16 h TYR 109 Cb 1.13 -0.22 -0.15 0.00 1.01 0.00 0.00 36.73 38.51 2d16 h TYR 109 CO 0.48 0.84 0.99 0.20 -1.05 0.00 0.00 178.16 179.62 2d16 s GLY 110 N -3.38 -0.48 -0.26 3.88 0.00 -1.19 -4.88 107.32 101.01 2d16 s GLY 110 Ca -0.13 1.05 -0.15 0.00 0.00 0.00 0.00 44.72 45.49 2d16 s GLY 110 CO 0.81 0.22 0.65 0.00 0.00 0.00 0.00 173.10 174.77 2d16 s ALA 111 N -2.03 -1.74 0.00 3.20 0.00 -1.26 -2.13 121.76 117.80 2d16 s ALA 111 Ca 0.15 2.26 0.00 0.00 0.00 0.00 0.00 51.96 54.37 2d16 s ALA 111 Cb 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2d16 s ALA 111 CO -0.06 -0.36 0.00 -1.13 0.00 0.00 0.00 175.76 174.21 2d16 n SER 112 N 4.24 0.00 -0.28 0.00 3.41 -0.66 -4.98 113.62 115.35 2d16 n SER 112 Ca -0.20 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.44 2d16 n SER 112 Cb 0.58 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.59 2d16 n SER 112 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2d16 n GLU 113 N -0.07 1.70 -1.25 4.33 0.28 -1.26 -0.59 120.64 123.78 2d16 n GLU 113 Ca 0.00 -1.40 -0.29 0.00 -0.16 0.00 0.00 57.16 55.30 2d16 n GLU 113 Cb 0.00 -1.12 0.14 0.00 1.43 0.00 0.00 31.44 31.89 2d16 n GLU 113 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2d16 s ASN 114 N -0.79 3.40 0.29 -1.84 0.01 -1.26 -4.77 114.94 109.97 2d16 s ASN 114 Ca 0.10 1.38 -0.30 0.00 -0.71 0.00 0.00 52.86 53.32 2d16 s ASN 114 Cb 0.05 -2.06 -0.11 0.00 0.41 0.00 0.00 41.25 39.54 2d16 s ASN 114 CO 0.07 -2.67 1.58 -2.84 -1.51 0.00 0.00 177.10 171.73 2d16 s PRO 115 N -4.98 4.13 -0.00 -0.60 0.02 -1.26 -4.75 135.00 127.56 2d16 s PRO 115 Ca 0.64 2.55 0.04 0.00 0.02 0.00 0.00 61.00 64.25 2d16 s PRO 115 Cb -0.18 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 2d16 s PRO 115 CO 0.57 -0.61 -0.14 0.12 -0.33 0.00 0.00 177.00 176.60 2d16 s PHE 116 N 0.01 1.24 0.08 6.54 5.36 -1.26 -1.16 117.98 128.78 2d16 s PHE 116 Ca 0.63 -0.25 0.05 0.00 -0.96 0.00 0.00 56.93 56.40 2d16 s PHE 116 Cb -0.47 -0.79 -0.03 0.00 -0.34 0.00 0.00 43.02 41.39 2d16 s PHE 116 CO 0.47 -0.01 -0.14 -0.65 -1.46 0.00 0.00 175.22 173.43 2d16 s GLN 117 N -0.43 0.83 -0.16 10.12 -0.21 -0.52 -0.86 119.66 128.43 2d16 s GLN 117 Ca 0.05 -0.98 0.02 0.00 0.02 0.00 0.00 55.36 54.46 2d16 s GLN 117 Cb -0.06 -0.81 0.02 0.00 1.00 0.00 0.00 33.01 33.16 2d16 s GLN 117 CO -0.00 0.17 -0.21 0.08 -2.12 0.00 0.00 175.29 173.22 2d16 s VAL 118 N -1.40 2.04 -0.24 1.09 1.01 0.69 -0.91 120.40 122.69 2d16 s VAL 118 Ca -0.01 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2d16 s VAL 118 Cb -0.09 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2d16 s VAL 118 CO 0.02 0.54 0.57 -0.63 0.00 0.00 0.00 175.10 175.60 2d16 s ILE 119 N 1.12 5.04 -0.05 2.22 1.01 0.12 -0.50 121.20 130.16 2d16 s ILE 119 Ca 0.01 1.01 0.06 0.00 0.00 0.00 0.00 60.65 61.73 2d16 s ILE 119 Cb -0.14 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 2d16 s ILE 119 CO -0.09 0.09 -0.25 -0.69 0.00 0.00 0.00 174.94 174.00 2d16 s VAL 120 N 2.19 2.12 0.01 2.92 1.01 0.81 -0.68 120.40 128.78 2d16 s VAL 120 Ca 0.24 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2d16 s VAL 120 Cb -0.16 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2d16 s VAL 120 CO 0.09 0.57 0.05 0.00 0.00 0.00 0.00 175.10 175.81 2d16 s ALA 121 N -0.30 3.47 -0.05 5.51 0.00 0.30 0.35 121.76 131.03 2d16 s ALA 121 Ca 0.01 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.07 2d16 s ALA 121 Cb -0.13 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 21.53 2d16 s ALA 121 CO 0.02 0.68 -0.13 -2.00 0.00 0.00 0.00 175.76 174.34 2d16 s GLU 122 N -1.75 1.55 0.00 0.00 2.12 0.99 -0.49 118.70 121.11 2d16 s GLU 122 Ca 0.22 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.12 2d16 s GLU 122 Cb -0.12 -1.33 0.00 0.00 0.26 0.00 0.00 34.13 32.94 2d16 s GLU 122 CO 0.13 0.10 0.00 0.25 -0.54 0.00 0.00 175.26 175.20 2d16 n THR 123 N 3.54 0.00 0.27 -1.70 -2.24 0.06 -2.55 114.28 111.66 2d16 n THR 123 Ca -0.21 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.72 2d16 n THR 123 Cb 0.53 -0.17 0.43 0.00 -2.10 0.00 0.00 70.33 69.02 2d16 n THR 123 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2d16 h GLU 124 N 0.00 0.00 0.00 -0.78 9.09 -2.03 -3.32 114.58 117.54 2d16 h GLU 124 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 2d16 h GLU 124 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2d16 h GLU 124 CO 0.00 0.00 -0.40 1.25 0.05 0.00 0.00 179.01 179.91 2d16 h LEU 125 N 0.00 0.00 0.00 3.06 5.85 -2.03 -3.51 115.31 118.69 2d16 h LEU 125 Ca 0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2d16 h LEU 125 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2d16 h LEU 125 CO 0.00 0.87 0.00 0.61 -0.34 0.00 0.00 178.44 179.58 2d16 n GLY 126 N 1.63 2.49 3.46 3.75 0.00 -1.25 -5.16 105.19 110.12 2d16 n GLY 126 Ca -0.10 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 2d16 n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d16 s ARG 127 N 2.56 1.64 -0.07 1.61 0.52 -1.26 -0.76 118.95 123.20 2d16 s ARG 127 Ca 0.00 -1.78 -0.05 0.00 -0.52 0.00 0.00 55.73 53.38 2d16 s ARG 127 Cb 0.00 -1.60 0.03 0.00 0.52 0.00 0.00 34.95 33.90 2d16 s ARG 127 CO 0.00 0.24 0.17 0.00 0.02 0.00 0.00 175.30 175.73 2d16 s ALA 128 N -2.65 -0.38 -0.28 2.13 0.00 0.35 -4.27 121.76 116.67 2d16 s ALA 128 Ca 0.29 0.62 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 2d16 s ALA 128 Cb -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2d16 s ALA 128 CO 0.14 -0.12 1.11 0.08 0.00 0.00 0.00 175.76 176.96 2d16 s VAL 129 N 0.65 4.49 -1.67 0.00 1.01 -1.26 -0.54 120.40 123.08 2d16 s VAL 129 Ca -0.05 1.76 0.20 0.00 0.00 0.00 0.00 61.98 63.89 2d16 s VAL 129 Cb -0.06 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2d16 s VAL 129 CO -0.03 -0.36 0.97 2.30 0.00 0.00 0.00 175.10 177.98 2d16 n ILE 130 N 5.70 0.00 0.00 2.22 -5.35 0.15 -4.96 119.36 117.11 2d16 n ILE 130 Ca 0.12 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2d16 n ILE 130 Cb 0.46 1.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 2d16 n ILE 130 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d16 n GLY 131 N 1.34 1.26 3.00 3.28 0.00 -1.19 -4.99 105.19 107.88 2d16 n GLY 131 Ca 0.07 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2d16 n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d16 s VAL 132 N -2.00 0.63 -0.52 1.61 -7.23 -1.26 -0.71 120.40 110.92 2d16 s VAL 132 Ca 0.00 -0.33 -0.16 0.00 -1.81 0.00 0.00 61.98 59.68 2d16 s VAL 132 Cb 0.00 -0.53 0.11 0.00 0.56 0.00 0.00 36.38 36.52 2d16 s VAL 132 CO 0.00 0.18 0.47 -0.69 -0.31 0.00 0.00 175.10 174.75 2d16 s VAL 133 N -0.14 5.21 -1.04 1.32 1.01 -0.08 -4.97 120.40 121.71 2d16 s VAL 133 Ca 0.02 -1.34 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 2d16 s VAL 133 Cb -0.04 -4.27 0.19 0.00 0.00 0.00 0.00 36.38 32.27 2d16 s VAL 133 CO -0.00 -0.77 1.15 -0.62 0.00 0.00 0.00 175.10 174.85 2d16 s ASP 134 N 3.26 6.95 0.15 3.32 -1.08 -1.26 -1.44 116.67 126.57 2d16 s ASP 134 Ca 0.04 -2.82 0.00 0.00 -0.52 0.00 0.00 52.55 49.25 2d16 s ASP 134 Cb -0.28 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2d16 s ASP 134 CO 0.04 -0.69 0.00 0.61 0.52 0.00 0.00 175.17 175.65 2d16 n GLY 135 N 4.14 -1.99 3.74 2.66 0.00 -0.31 -4.88 105.19 108.55 2d16 n GLY 135 Ca 0.26 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 2d16 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d16 s LYS 136 N -0.49 1.80 0.17 1.61 1.02 -1.26 -4.99 119.74 117.60 2d16 s LYS 136 Ca 0.00 1.07 -0.12 0.00 0.02 0.00 0.00 55.97 56.94 2d16 s LYS 136 Cb 0.00 -1.85 -0.07 0.00 -0.52 0.00 0.00 37.83 35.39 2d16 s LYS 136 CO 0.00 -1.94 0.54 0.00 -0.92 0.00 0.00 175.35 173.03 2d16 s ALA 137 N -2.89 3.58 0.34 5.17 0.00 -1.26 -5.06 121.76 121.64 2d16 s ALA 137 Ca 0.62 -0.20 -0.27 0.00 0.00 0.00 0.00 51.96 52.11 2d16 s ALA 137 Cb -0.18 -2.47 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 2d16 s ALA 137 CO 0.57 0.48 1.07 0.00 0.00 0.00 0.00 175.76 177.88 2d16 s ALA 138 N -1.59 3.23 0.00 0.00 0.00 -1.26 -4.95 121.76 117.19 2d16 s ALA 138 Ca 0.41 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2d16 s ALA 138 Cb -0.13 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2d16 s ALA 138 CO 0.20 -0.20 0.43 0.27 0.00 0.00 0.00 175.76 176.46 2d16 n ASN 139 N 0.52 0.38 -3.79 0.00 0.23 -1.26 -5.06 115.26 106.28 2d16 n ASN 139 Ca 0.02 -1.15 -0.13 0.00 -0.53 0.00 0.00 54.58 52.80 2d16 n ASN 139 Cb 0.47 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.04 2d16 n ASN 139 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2d16 s LYS 140 N -0.15 0.17 -0.03 -3.83 -0.14 -1.26 -5.14 119.74 109.37 2d16 s LYS 140 Ca 0.00 0.30 -0.24 0.00 -1.36 0.00 0.00 55.97 54.67 2d16 s LYS 140 Cb 0.00 -0.00 -0.04 0.00 -1.68 0.00 0.00 37.83 36.10 2d16 s LYS 140 CO 0.00 -0.08 0.72 0.42 -0.76 0.00 0.00 175.35 175.65 2d16 s ILE 141 N 0.51 4.94 0.53 2.17 1.01 -1.26 -5.02 121.20 124.09 2d16 s ILE 141 Ca -0.04 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 61.91 2d16 s ILE 141 Cb -0.05 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 2d16 s ILE 141 CO -0.02 0.30 0.96 -1.84 0.00 0.00 0.00 174.94 174.33 2d16 n GLU 142 N 3.40 1.07 -2.50 2.79 0.28 -1.26 -5.02 120.64 119.41 2d16 n GLU 142 Ca -0.02 0.40 -0.23 0.00 -0.16 0.00 0.00 57.16 57.15 2d16 n GLU 142 Cb 0.51 -2.11 0.06 0.00 1.43 0.00 0.00 31.44 31.33 2d16 n GLU 142 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2d16 s THR 143 N -1.44 2.48 0.34 3.84 -4.23 -1.26 -4.93 115.64 110.43 2d16 s THR 143 Ca 0.70 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 2d16 s THR 143 Cb -0.46 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 70.65 2d16 s THR 143 CO 0.51 0.00 1.95 0.44 -0.54 0.00 0.00 174.62 176.99 2d16 h ASP 144 N -0.22 0.66 -0.14 3.99 5.19 -2.00 -1.65 116.42 122.25 2d16 h ASP 144 Ca -0.42 -0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 55.80 2d16 h ASP 144 Cb 1.30 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 2d16 h ASP 144 CO 0.53 0.56 -0.36 -0.08 -3.12 0.00 0.00 179.24 176.77 2d16 h GLU 145 N 0.75 0.65 0.00 3.56 4.57 -2.00 -2.50 114.58 119.61 2d16 h GLU 145 Ca 0.19 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2d16 h GLU 145 Cb 0.07 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2d16 h GLU 145 CO -0.03 0.91 -0.22 1.96 -1.18 0.00 0.00 179.01 180.45 2d16 h GLN 146 N 0.55 0.00 -0.13 1.92 4.20 -1.74 -1.32 115.11 118.59 2d16 h GLN 146 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2d16 h GLN 146 Cb 0.87 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 2d16 h GLN 146 CO 0.08 0.22 -0.00 0.87 -0.67 0.00 0.00 178.83 179.32 2d16 h LYS 147 N 0.00 0.22 -0.44 1.46 1.57 -0.89 -1.98 116.57 116.52 2d16 h LYS 147 Ca -0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2d16 h LYS 147 Cb 0.66 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2d16 h LYS 147 CO 0.03 0.47 0.16 0.87 -0.57 0.00 0.00 179.45 180.42 2d16 h LYS 148 N -0.05 0.62 0.11 3.15 1.57 -1.16 -2.22 116.57 118.59 2d16 h LYS 148 Ca 0.03 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2d16 h LYS 148 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2d16 h LYS 148 CO 0.01 0.53 -0.05 0.93 -0.57 0.00 0.00 179.45 180.29 2d16 h GLU 149 N 0.62 -0.14 -0.51 3.15 5.08 -0.98 -2.12 114.58 119.68 2d16 h GLU 149 Ca 0.15 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2d16 h GLU 149 Cb 0.15 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2d16 h GLU 149 CO -0.01 0.03 -0.00 0.07 -1.00 0.00 0.00 179.01 178.10 2d16 h ARG 150 N -0.28 0.86 -0.18 2.33 0.11 -1.19 -1.84 114.38 114.19 2d16 h ARG 150 Ca -0.01 -0.24 -0.07 0.00 0.10 0.00 0.00 59.98 59.75 2d16 h ARG 150 Cb 0.23 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 2d16 h ARG 150 CO 0.02 0.86 -0.20 0.00 0.10 0.00 0.00 179.97 180.75 2d16 h ARG 151 N 0.80 0.32 -0.19 0.08 3.08 -1.35 0.97 114.38 118.08 2d16 h ARG 151 Ca 0.15 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 2d16 h ARG 151 Cb 0.48 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d16 h ARG 151 CO 0.02 0.51 -0.67 0.93 -1.07 0.00 0.00 179.97 179.70 2d16 h GLU 152 N 0.29 0.73 -0.52 0.04 5.08 -1.11 -2.87 114.58 116.22 2d16 h GLU 152 Ca 0.05 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 2d16 h GLU 152 Cb 0.52 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2d16 h GLU 152 CO 0.03 1.15 0.09 1.25 -1.00 0.00 0.00 179.01 180.54 2d16 h LEU 153 N 0.53 0.82 -0.84 1.33 5.85 -0.75 -1.08 115.31 121.17 2d16 h LEU 153 Ca -0.02 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2d16 h LEU 153 Cb 1.27 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2d16 h LEU 153 CO 0.14 0.87 0.54 0.58 -0.34 0.00 0.00 178.44 180.22 2d16 h VAL 154 N 0.75 1.13 -0.38 1.05 2.07 -0.80 1.00 116.25 121.07 2d16 h VAL 154 Ca 0.16 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 2d16 h VAL 154 Cb 0.39 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2d16 h VAL 154 CO 0.01 0.19 -0.09 -0.33 0.02 0.00 0.00 177.57 177.37 2d16 h GLU 155 N 1.04 0.73 -0.20 1.57 5.08 -1.27 -2.57 114.58 118.96 2d16 h GLU 155 Ca 0.34 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2d16 h GLU 155 Cb 0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2d16 h GLU 155 CO -0.12 0.87 -0.02 0.87 -1.00 0.00 0.00 179.01 179.62 2d16 h LYS 156 N 0.53 0.29 0.00 2.33 1.57 -0.53 -1.77 116.57 118.99 2d16 h LYS 156 Ca 0.10 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2d16 h LYS 156 Cb 0.61 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2d16 h LYS 156 CO 0.04 0.33 -0.16 0.82 -0.57 0.00 0.00 179.45 179.91 2d16 h ILE 157 N 0.28 0.77 0.00 1.86 2.04 -0.66 -3.46 117.51 118.35 2d16 h ILE 157 Ca 0.07 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2d16 h ILE 157 Cb 0.23 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2d16 h ILE 157 CO 0.01 0.16 0.00 0.61 0.00 0.00 0.00 178.15 178.92 2d16 n GLY 158 N -0.73 0.37 3.16 5.37 0.00 -0.67 -5.06 105.19 107.63 2d16 n GLY 158 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2d16 n GLY 158 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d16 n TYR 159 N 0.00 4.00 -3.75 1.61 4.01 -0.98 -4.88 117.16 117.16 2d16 n TYR 159 Ca 0.00 -3.01 -0.13 0.00 -0.16 0.00 0.00 57.90 54.60 2d16 n TYR 159 Cb 0.00 -2.27 -0.10 0.00 -0.31 0.00 0.00 39.34 36.66 2d16 n TYR 159 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2d16 s LYS 160 N 2.00 0.43 0.22 -0.72 2.20 -1.26 -4.12 119.74 118.49 2d16 s LYS 160 Ca 0.45 0.45 0.10 0.00 -0.36 0.00 0.00 55.97 56.61 2d16 s LYS 160 Cb 0.06 0.21 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 2d16 s LYS 160 CO 0.00 -0.06 -0.20 0.96 -0.36 0.00 0.00 175.35 175.70 2d16 s ILE 161 N 0.09 2.17 -2.03 5.43 -4.36 -1.26 -5.16 121.20 116.08 2d16 s ILE 161 Ca -0.01 -2.17 0.32 0.00 -0.26 0.00 0.00 60.65 58.53 2d16 s ILE 161 Cb -0.03 -2.11 0.89 0.00 1.25 0.00 0.00 42.46 42.46 2d16 s ILE 161 CO 0.01 -0.34 2.20 0.47 0.24 0.00 0.00 174.94 177.51