#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 4.53 -0.10 5.55 0.52 -1.14 -4.84 118.95 123.46 2d16 s ARG 3 Ca 0.00 1.93 0.02 0.00 -0.52 0.00 0.00 55.73 57.16 2d16 s ARG 3 Cb 0.00 -3.17 0.01 0.00 0.52 0.00 0.00 34.95 32.31 2d16 s ARG 3 CO 0.00 0.04 -0.16 0.42 0.02 0.00 0.00 175.30 175.62 2d16 s ILE 4 N -0.90 1.49 0.12 1.52 1.01 -1.26 -0.34 121.20 122.85 2d16 s ILE 4 Ca 0.48 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.57 2d16 s ILE 4 Cb -0.34 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2d16 s ILE 4 CO 0.43 0.44 -0.21 -1.61 0.00 0.00 0.00 174.94 173.98 2d16 s GLU 5 N 0.88 1.64 -0.25 2.79 2.02 0.14 -4.97 118.70 120.95 2d16 s GLU 5 Ca -0.09 -1.24 -0.01 0.00 0.02 0.00 0.00 54.97 53.65 2d16 s GLU 5 Cb -0.15 -2.03 0.03 0.00 0.10 0.00 0.00 34.13 32.08 2d16 s GLU 5 CO 0.00 0.47 -0.07 0.08 0.02 0.00 0.00 175.26 175.76 2d16 s VAL 6 N -1.11 2.77 -0.25 2.63 1.01 -1.26 -0.31 120.40 123.88 2d16 s VAL 6 Ca 0.16 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 2d16 s VAL 6 Cb -0.10 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2d16 s VAL 6 CO 0.09 0.17 0.09 -0.63 0.00 0.00 0.00 175.10 174.82 2d16 s ILE 7 N 1.30 4.59 -0.11 2.22 1.01 0.26 -4.94 121.20 125.51 2d16 s ILE 7 Ca -0.01 -0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.28 2d16 s ILE 7 Cb -0.17 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2d16 s ILE 7 CO -0.05 0.34 0.93 -1.81 0.00 0.00 0.00 174.94 174.35 2d16 s ASP 8 N 1.47 7.16 0.00 3.58 1.01 -1.26 -0.34 116.67 128.28 2d16 s ASP 8 Ca 0.06 1.42 -0.30 0.00 0.71 0.00 0.00 52.55 54.43 2d16 s ASP 8 Cb -0.15 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.21 2d16 s ASP 8 CO 0.05 -0.40 1.28 -0.63 0.21 0.00 0.00 175.17 175.68 2d16 s ILE 9 N 1.88 3.96 -0.28 0.77 -1.09 0.09 -4.97 121.20 121.56 2d16 s ILE 9 Ca 0.45 1.35 -0.18 0.00 -2.23 0.00 0.00 60.65 60.04 2d16 s ILE 9 Cb -0.18 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2d16 s ILE 9 CO 0.17 0.03 0.54 -0.70 -1.23 0.00 0.00 174.94 173.75 2d16 s GLU 10 N 1.90 4.00 -0.17 2.79 2.12 -1.26 -4.71 118.70 123.38 2d16 s GLU 10 Ca 0.60 0.29 -0.28 0.00 0.36 0.00 0.00 54.97 55.94 2d16 s GLU 10 Cb -0.29 -3.68 0.07 0.00 0.26 0.00 0.00 34.13 30.49 2d16 s GLU 10 CO 0.26 -0.42 0.69 -1.59 -0.54 0.00 0.00 175.26 173.67 2d16 s LYS 11 N 2.38 0.93 0.80 4.30 -2.85 -1.26 -4.90 119.74 119.14 2d16 s LYS 11 Ca 0.22 0.65 -0.11 0.00 -1.00 0.00 0.00 55.97 55.73 2d16 s LYS 11 Cb -0.15 0.45 0.07 0.00 -2.06 0.00 0.00 37.83 36.14 2d16 s LYS 11 CO 0.10 -0.20 1.09 -1.25 0.10 0.00 0.00 175.35 175.19 2d16 s PRO 12 N -0.35 2.01 0.34 1.78 0.04 -1.26 -4.94 135.00 132.62 2d16 s PRO 12 Ca -0.05 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 2d16 s PRO 12 Cb -0.03 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 2d16 s PRO 12 CO 0.05 -1.80 1.54 -1.91 0.04 0.00 0.00 177.00 174.92 2d16 n GLU 13 N -3.63 2.69 0.00 4.56 2.13 -1.26 -2.17 120.64 122.96 2d16 n GLU 13 Ca 0.09 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.86 2d16 n GLU 13 Cb 0.53 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.54 2d16 n GLU 13 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d16 n GLY 14 N 1.22 2.55 3.75 8.31 0.00 -1.26 -5.03 105.19 114.73 2d16 n GLY 14 Ca 0.05 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 -2.20 4.31 -0.06 1.61 1.01 -0.92 -4.90 120.40 119.25 2d16 s VAL 15 Ca 0.00 1.95 -0.13 0.00 0.00 0.00 0.00 61.98 63.80 2d16 s VAL 15 Cb 0.00 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2d16 s VAL 15 CO 0.00 0.45 0.33 -1.61 0.00 0.00 0.00 175.10 174.26 2d16 s GLU 16 N -0.79 3.85 0.02 2.72 0.41 -0.37 -4.50 118.70 120.05 2d16 s GLU 16 Ca 0.41 0.23 0.07 0.00 -0.41 0.00 0.00 54.97 55.27 2d16 s GLU 16 Cb -0.24 -3.25 -0.03 0.00 -1.78 0.00 0.00 34.13 28.83 2d16 s GLU 16 CO 0.29 0.64 -0.20 0.54 -0.49 0.00 0.00 175.26 176.04 2d16 s VAL 17 N -0.80 2.62 -0.05 2.63 0.11 0.35 -1.35 120.40 123.90 2d16 s VAL 17 Ca 0.21 -1.15 -0.00 0.00 -2.93 0.00 0.00 61.98 58.10 2d16 s VAL 17 Cb -0.15 -2.06 0.03 0.00 -1.53 0.00 0.00 36.38 32.67 2d16 s VAL 17 CO 0.10 0.41 0.00 -0.63 -3.33 0.00 0.00 175.10 171.64 2d16 s ILE 18 N -0.84 0.26 -0.07 7.04 1.01 -0.22 -1.61 121.20 126.76 2d16 s ILE 18 Ca 0.13 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.93 2d16 s ILE 18 Cb -0.10 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 2d16 s ILE 18 CO 0.03 0.20 -0.19 -0.63 0.00 0.00 0.00 174.94 174.35 2d16 s ILE 19 N 1.45 2.59 0.30 2.92 -1.09 -0.92 -0.58 121.20 125.88 2d16 s ILE 19 Ca -0.03 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.51 2d16 s ILE 19 Cb -0.13 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.73 2d16 s ILE 19 CO -0.03 0.56 0.35 -0.83 -1.23 0.00 0.00 174.94 173.77 2d16 s GLY 20 N -0.19 1.59 -0.13 6.18 0.00 -0.39 -0.13 107.32 114.26 2d16 s GLY 20 Ca -0.01 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.10 2d16 s GLY 20 CO 0.03 -1.17 -0.21 1.62 0.00 0.00 0.00 173.10 173.38 2d16 s GLN 21 N -3.51 2.88 0.00 2.90 2.00 0.12 -0.98 119.66 123.06 2d16 s GLN 21 Ca 0.34 -0.81 0.00 0.00 -2.00 0.00 0.00 55.36 52.89 2d16 s GLN 21 Cb 0.02 -2.31 0.00 0.00 0.80 0.00 0.00 33.01 31.52 2d16 s GLN 21 CO 0.19 0.02 0.00 0.41 -0.50 0.00 0.00 175.29 175.41 2d16 n GLY 22 N 3.98 5.30 3.45 2.59 0.00 0.13 -0.82 105.19 119.81 2d16 n GLY 22 Ca -0.20 -1.40 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.56 -1.14 1.61 3.84 -0.32 -4.77 114.94 114.61 2d16 s ASN 23 Ca 0.00 0.32 -0.05 0.00 0.21 0.00 0.00 52.86 53.34 2d16 s ASN 23 Cb 0.00 0.54 -0.03 0.00 -0.55 0.00 0.00 41.25 41.21 2d16 s ASN 23 CO 0.00 -0.76 0.91 0.33 -2.79 0.00 0.00 177.10 174.80 2d16 n PHE 24 N 0.35 -2.27 -0.29 0.43 7.35 -1.26 -4.57 117.46 117.21 2d16 n PHE 24 Ca -0.18 0.85 0.03 0.00 -0.76 0.00 0.00 57.45 57.39 2d16 n PHE 24 Cb 0.61 -4.43 0.11 0.00 0.35 0.00 0.00 39.48 36.11 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 -1.51 -0.75 -0.20 -2.13 0.02 -1.94 -0.21 113.55 106.83 2d16 h SER 25 Ca -0.61 0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2d16 h SER 25 Cb 1.33 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 64.36 2d16 h SER 25 CO 0.48 -0.27 0.14 0.16 -1.14 0.00 0.00 176.83 176.19 2d16 h ILE 26 N 0.00 0.98 0.00 3.27 3.07 -1.94 -0.81 117.51 122.09 2d16 h ILE 26 Ca 0.40 -0.05 -0.12 0.00 1.55 0.00 0.00 64.86 66.63 2d16 h ILE 26 Cb 0.61 0.82 -0.02 0.00 -0.27 0.00 0.00 36.82 37.96 2d16 h ILE 26 CO -0.84 0.03 -0.68 0.15 -1.05 0.00 0.00 178.15 175.75 2d16 h PHE 27 N 0.15 0.00 -0.68 0.16 3.57 -1.65 -3.40 116.94 115.09 2d16 h PHE 27 Ca 0.09 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2d16 h PHE 27 Cb 0.15 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2d16 h PHE 27 CO -0.00 1.17 0.43 1.15 -2.23 0.00 0.00 178.31 178.83 2d16 h THR 28 N -1.00 1.19 -0.80 4.41 2.02 -0.92 -0.73 112.91 117.07 2d16 h THR 28 Ca -0.18 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2d16 h THR 28 Cb 1.10 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 2d16 h THR 28 CO -0.11 0.19 0.51 1.62 0.37 0.00 0.00 175.52 178.10 2d16 h VAL 29 N 0.94 1.11 0.05 3.16 3.04 -1.36 0.77 116.25 123.96 2d16 h VAL 29 Ca 0.25 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 65.45 2d16 h VAL 29 Cb -0.06 0.04 0.01 0.00 -2.01 0.00 0.00 31.29 29.28 2d16 h VAL 29 CO -0.05 0.18 -0.62 0.44 -1.01 0.00 0.00 177.57 176.51 2d16 h ASP 30 N 0.98 0.46 -0.62 3.17 3.32 -1.71 -3.13 116.42 118.90 2d16 h ASP 30 Ca 0.32 -0.83 -0.09 0.00 0.02 0.00 0.00 57.03 56.45 2d16 h ASP 30 Cb 0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2d16 h ASP 30 CO -0.12 1.25 0.03 -0.78 -1.72 0.00 0.00 179.24 177.89 2d16 h ASP 31 N -0.26 1.05 0.13 6.45 3.58 -0.95 -1.86 116.42 124.57 2d16 h ASP 31 Ca -0.09 -0.29 -0.12 0.00 0.42 0.00 0.00 57.03 56.94 2d16 h ASP 31 Cb 1.38 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2d16 h ASP 31 CO 0.12 1.09 -0.42 0.25 -2.88 0.00 0.00 179.24 177.40 2d16 h LEU 32 N 0.99 0.39 -0.35 2.28 5.85 -1.00 -1.70 115.31 121.77 2d16 h LEU 32 Ca 0.18 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2d16 h LEU 32 Cb 0.53 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2d16 h LEU 32 CO 0.03 0.77 0.17 0.00 -0.34 0.00 0.00 178.44 179.07 2d16 h ALA 33 N 1.25 0.45 -0.88 1.25 0.00 -1.43 -0.05 119.26 119.86 2d16 h ALA 33 Ca 0.03 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d16 h ALA 33 Cb 0.87 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2d16 h ALA 33 CO 0.07 0.01 0.58 0.00 0.00 0.00 0.00 179.25 179.91 2d16 h ARG 34 N 0.43 1.12 -0.58 0.00 3.08 -1.09 -2.33 114.38 115.01 2d16 h ARG 34 Ca 0.12 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2d16 h ARG 34 Cb 0.11 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2d16 h ARG 34 CO -0.02 0.74 0.27 0.00 -1.07 0.00 0.00 179.97 179.90 2d16 h ALA 35 N 1.34 0.75 -0.71 0.04 0.00 -0.80 -2.52 119.26 117.36 2d16 h ALA 35 Ca 0.33 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2d16 h ALA 35 Cb -0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 2d16 h ALA 35 CO -0.09 0.33 0.47 -0.07 0.00 0.00 0.00 179.25 179.89 2d16 h LEU 36 N 0.79 0.60 -2.09 0.00 3.38 -0.49 -0.68 115.31 116.82 2d16 h LEU 36 Ca 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2d16 h LEU 36 Cb 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2d16 h LEU 36 CO -0.02 0.38 -0.05 -0.07 0.09 0.00 0.00 178.44 178.77 2d16 h LEU 37 N 0.68 0.00 0.00 1.67 3.38 -1.10 -1.89 115.31 118.04 2d16 h LEU 37 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2d16 h LEU 37 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2d16 h LEU 37 CO -0.11 0.05 -0.10 0.35 0.09 0.00 0.00 178.44 178.72 2d16 n THR 38 N -4.16 0.38 -0.03 0.22 -2.24 -0.27 -4.13 114.28 104.06 2d16 n THR 38 Ca -0.03 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 2d16 n THR 38 Cb 0.13 -0.46 -0.09 0.00 -2.10 0.00 0.00 70.33 67.80 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 2.67 0.12 -3.03 6.98 0.00 -1.32 -3.45 119.26 121.23 2d16 h ALA 39 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 2d16 h ALA 39 Cb 0.67 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.13 2d16 h ALA 39 CO 0.00 0.15 -0.53 0.08 0.00 0.00 0.00 179.25 178.95 2d16 s VAL 40 N -3.66 -0.15 0.30 0.00 1.01 -1.25 -4.95 120.40 111.69 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 -0.36 -0.11 0.00 0.00 0.00 0.00 36.38 35.94 2d16 s VAL 40 CO 0.76 0.09 1.51 -2.84 0.00 0.00 0.00 175.10 174.62 2d16 s PRO 41 N 1.63 4.18 0.00 2.72 0.02 -1.26 -2.29 135.00 140.00 2d16 s PRO 41 Ca -0.05 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.43 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 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 2d16 n GLY 42 N 1.78 0.86 3.73 0.52 0.00 -1.26 -5.01 105.19 105.80 2d16 n GLY 42 Ca 0.06 0.00 -0.42 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 -2.02 1.08 -5.21 -0.61 3.06 -0.97 -4.83 119.36 109.86 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 -1.85 -0.17 0.00 0.54 0.00 0.00 39.64 38.16 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 -0.59 3.02 0.23 9.51 -0.14 -0.90 -4.99 119.74 125.89 2d16 s LYS 44 Ca 0.64 -0.87 -0.22 0.00 -1.36 0.00 0.00 55.97 54.15 2d16 s LYS 44 Cb -0.53 -2.30 0.04 0.00 -1.68 0.00 0.00 37.83 33.36 2d16 s LYS 44 CO 0.50 0.20 0.81 -0.59 -0.76 0.00 0.00 175.35 175.51 2d16 s PHE 45 N 0.30 -0.16 0.00 3.18 -0.12 -1.26 -1.04 117.98 118.88 2d16 s PHE 45 Ca -0.17 -0.25 0.03 0.00 -0.05 0.00 0.00 56.93 56.49 2d16 s PHE 45 Cb -0.18 0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 42.89 2d16 s PHE 45 CO 0.08 -1.09 -0.10 0.20 -0.05 0.00 0.00 175.22 174.27 2d16 s GLY 46 N -2.94 0.50 -0.02 1.99 0.00 -0.16 -1.42 107.32 105.28 2d16 s GLY 46 Ca 0.12 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.36 2d16 s GLY 46 CO 0.05 -0.44 -0.03 -1.50 0.00 0.00 0.00 173.10 171.19 2d16 s ILE 47 N -0.40 0.31 0.05 0.90 2.07 0.06 -1.46 121.20 122.73 2d16 s ILE 47 Ca 0.02 -0.07 0.05 0.00 -1.41 0.00 0.00 60.65 59.23 2d16 s ILE 47 Cb -0.05 -0.33 -0.02 0.00 0.13 0.00 0.00 42.46 42.19 2d16 s ILE 47 CO -0.00 0.14 -0.13 0.00 -1.91 0.00 0.00 174.94 173.03 2d16 s ALA 48 N 0.49 1.11 -0.09 1.50 0.00 -0.24 -1.08 121.76 123.44 2d16 s ALA 48 Ca -0.05 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 2d16 s ALA 48 Cb -0.08 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2d16 s ALA 48 CO -0.01 0.18 0.24 1.41 0.00 0.00 0.00 175.76 177.58 2d16 s MET 49 N -1.40 0.25 -0.02 0.00 0.00 0.10 0.11 119.30 118.33 2d16 s MET 49 Ca -0.01 0.41 -0.24 0.00 0.00 0.00 0.00 55.69 55.85 2d16 s MET 49 Cb -0.09 0.03 -0.04 0.00 0.00 0.00 0.00 34.83 34.73 2d16 s MET 49 CO 0.02 -0.08 0.71 -0.80 0.00 0.00 0.00 175.02 174.86 2d16 s ASN 50 N 0.57 7.06 -0.25 1.11 0.01 -0.38 -0.37 114.94 122.69 2d16 s ASN 50 Ca -0.04 1.27 -0.06 0.00 -0.71 0.00 0.00 52.86 53.33 2d16 s ASN 50 Cb -0.05 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 2d16 s ASN 50 CO -0.03 -0.05 0.02 -0.70 -1.51 0.00 0.00 177.10 174.83 2d16 s GLU 51 N 0.43 3.38 0.05 -0.60 2.12 0.41 -0.80 118.70 123.69 2d16 s GLU 51 Ca 0.37 -0.64 -0.32 0.00 0.36 0.00 0.00 54.97 54.74 2d16 s GLU 51 Cb -0.19 -3.20 -0.19 0.00 0.26 0.00 0.00 34.13 30.82 2d16 s GLU 51 CO 0.20 -0.26 1.48 0.00 -0.54 0.00 0.00 175.26 176.14 2d16 h ALA 52 N 8.18 -0.98 -0.40 6.30 0.00 -1.94 -2.01 119.26 128.41 2d16 h ALA 52 Ca -0.38 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2d16 h ALA 52 Cb 1.15 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2d16 h ALA 52 CO 0.59 -1.01 0.24 0.87 0.00 0.00 0.00 179.25 179.95 2d16 h LYS 53 N -1.07 0.48 -0.11 0.00 1.57 -1.97 -0.28 116.57 115.20 2d16 h LYS 53 Ca -0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2d16 h LYS 53 Cb 0.77 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2d16 h LYS 53 CO 0.16 0.32 0.00 -0.35 -0.57 0.00 0.00 179.45 179.01 2d16 n PRO 54 N -4.84 1.55 -3.82 3.15 -0.04 -1.26 -4.91 135.00 124.82 2d16 n PRO 54 Ca 0.01 -0.82 -0.24 0.00 -0.04 0.00 0.00 63.50 62.41 2d16 n PRO 54 Cb 0.05 -1.39 0.01 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.03 -3.76 -4.89 0.54 6.02 -0.12 -4.98 117.38 110.22 2d16 n GLN 55 Ca 0.16 0.50 -0.30 0.00 -0.01 0.00 0.00 57.00 57.35 2d16 n GLN 55 Cb 0.27 -4.76 -0.14 0.00 1.02 0.00 0.00 30.24 26.63 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 -6.80 2.24 -0.34 1.08 1.43 -0.81 -4.97 118.68 110.52 2d16 s LEU 56 Ca 0.04 -0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 52.46 2d16 s LEU 56 Cb -0.01 -1.33 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 2d16 s LEU 56 CO 0.85 0.26 0.29 -0.89 0.23 0.00 0.00 176.35 177.10 2d16 s THR 57 N -0.81 5.24 0.24 5.49 2.01 -1.26 -0.44 115.64 126.10 2d16 s THR 57 Ca 0.12 -0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 2d16 s THR 57 Cb -0.10 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 2d16 s THR 57 CO 0.02 -0.02 0.49 -0.13 -0.69 0.00 0.00 174.62 174.29 2d16 s ARG 58 N 1.86 3.63 0.17 4.92 1.81 0.50 -4.89 118.95 126.95 2d16 s ARG 58 Ca 0.09 -0.03 -0.22 0.00 -1.72 0.00 0.00 55.73 53.84 2d16 s ARG 58 Cb -0.17 -2.71 0.06 0.00 -0.45 0.00 0.00 34.95 31.68 2d16 s ARG 58 CO 0.11 0.30 0.59 1.52 -0.68 0.00 0.00 175.30 177.15 2d16 s TYR 59 N -1.94 -0.46 0.02 -0.53 -0.85 -1.26 0.01 117.35 112.33 2d16 s TYR 59 Ca 0.43 0.22 -0.02 0.00 -0.52 0.00 0.00 57.07 57.18 2d16 s TYR 59 Cb -0.11 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.78 2d16 s TYR 59 CO 0.28 -0.88 0.10 -2.37 -1.52 0.00 0.00 175.55 171.15 2d16 n THR 60 N -0.37 0.00 -0.61 -3.49 5.66 -0.24 -5.00 114.28 110.22 2d16 n THR 60 Ca -0.15 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2d16 n THR 60 Cb 0.64 0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 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 -0.07 0.60 1.29 1.09 0.00 -1.26 -0.76 105.19 106.08 2d16 n GLY 61 Ca -0.00 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 1.00 -3.34 1.61 6.94 -0.50 -5.01 115.26 115.96 2d16 n ASN 62 Ca 0.00 -2.22 -0.08 0.00 -0.02 0.00 0.00 54.58 52.25 2d16 n ASN 62 Cb 0.00 -0.32 -0.08 0.00 -2.36 0.00 0.00 39.78 37.03 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 -2.05 0.16 0.20 0.53 2.15 -1.19 -4.70 116.67 111.77 2d16 s ASP 63 Ca 0.31 0.24 -0.19 0.00 0.43 0.00 0.00 52.55 53.34 2d16 s ASP 63 Cb 0.35 1.17 0.16 0.00 -0.30 0.00 0.00 42.92 44.31 2d16 s ASP 63 CO -0.14 -0.30 1.59 -0.65 -0.17 0.00 0.00 175.17 175.50 2d16 h PRO 64 N 8.17 -0.12 -0.38 4.34 0.11 -1.95 -0.16 132.00 142.02 2d16 h PRO 64 Ca -0.19 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.79 2d16 h PRO 64 Cb 1.15 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2d16 h PRO 64 CO 0.27 -0.08 -0.30 1.49 -0.21 0.00 0.00 178.00 179.18 2d16 h GLU 65 N -0.12 0.87 0.00 1.05 4.57 -1.97 -1.09 114.58 117.89 2d16 h GLU 65 Ca 0.26 -0.43 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 2d16 h GLU 65 Cb 0.54 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2d16 h GLU 65 CO -0.70 1.08 -0.38 -0.07 -1.18 0.00 0.00 179.01 177.76 2d16 h LEU 66 N 0.68 0.00 -0.13 1.64 3.38 -1.82 -1.11 115.31 117.95 2d16 h LEU 66 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2d16 h LEU 66 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2d16 h LEU 66 CO 0.08 0.38 -0.11 -0.33 0.09 0.00 0.00 178.44 178.55 2d16 h GLU 67 N 0.00 0.30 -0.70 1.13 5.08 -0.82 0.27 114.58 119.84 2d16 h GLU 67 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2d16 h GLU 67 Cb 0.68 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2d16 h GLU 67 CO 0.05 0.68 0.45 0.00 -1.00 0.00 0.00 179.01 179.19 2d16 h ALA 68 N 0.61 0.89 -0.29 3.43 0.00 -0.94 -0.96 119.26 122.00 2d16 h ALA 68 Ca 0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2d16 h ALA 68 Cb 0.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2d16 h ALA 68 CO 0.03 0.34 -0.43 -0.07 0.00 0.00 0.00 179.25 179.11 2d16 h LEU 69 N 0.95 0.79 -0.55 0.00 3.38 -1.18 -1.12 115.31 117.59 2d16 h LEU 69 Ca 0.26 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2d16 h LEU 69 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2d16 h LEU 69 CO -0.05 1.11 0.23 0.00 0.09 0.00 0.00 178.44 179.82 2d16 h ALA 70 N 0.92 0.72 -0.61 1.53 0.00 -0.60 -1.05 119.26 120.17 2d16 h ALA 70 Ca 0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2d16 h ALA 70 Cb 0.99 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2d16 h ALA 70 CO 0.09 0.32 0.10 0.00 0.00 0.00 0.00 179.25 179.76 2d16 h ALA 71 N 1.07 0.80 -0.28 0.00 0.00 -1.06 -0.37 119.26 119.43 2d16 h ALA 71 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d16 h ALA 71 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d16 h ALA 71 CO -0.02 0.56 0.12 -0.22 0.00 0.00 0.00 179.25 179.69 2d16 h LYS 72 N 0.91 0.41 -0.64 0.00 3.64 -0.94 -0.57 116.57 119.38 2d16 h LYS 72 Ca 0.18 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2d16 h LYS 72 Cb 0.43 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2d16 h LYS 72 CO 0.01 0.43 0.23 -0.91 -2.27 0.00 0.00 179.45 176.94 2d16 h ASN 73 N 0.30 0.91 -0.51 4.20 2.35 -1.08 -1.96 115.58 119.79 2d16 h ASN 73 Ca 0.09 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2d16 h ASN 73 Cb 0.17 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2d16 h ASN 73 CO -0.01 0.85 0.13 0.00 -1.65 0.00 0.00 177.43 176.75 2d16 h ALA 74 N 1.09 0.68 -0.05 -0.83 0.00 -0.85 -1.61 119.26 117.69 2d16 h ALA 74 Ca 0.21 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2d16 h ALA 74 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2d16 h ALA 74 CO -0.01 0.36 -0.52 -0.24 0.00 0.00 0.00 179.25 178.84 2d16 h VAL 75 N 0.71 1.37 -0.37 0.00 3.04 -1.00 0.22 116.25 120.22 2d16 h VAL 75 Ca 0.16 -1.80 -0.13 0.00 -1.01 0.00 0.00 66.70 63.93 2d16 h VAL 75 Cb 0.32 1.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 2d16 h VAL 75 CO 0.00 0.52 -0.29 0.11 -1.01 0.00 0.00 177.57 176.90 2d16 h LYS 76 N 0.10 0.78 -0.35 4.17 1.79 -1.15 -2.52 116.57 119.39 2d16 h LYS 76 Ca 0.00 -0.35 -0.13 0.00 -2.18 0.00 0.00 60.65 57.99 2d16 h LYS 76 Cb 0.96 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.58 2d16 h LYS 76 CO 0.07 0.97 -0.27 0.82 -1.08 0.00 0.00 179.45 179.97 2d16 h ILE 77 N 0.67 1.29 0.00 1.86 2.04 -0.98 -3.46 117.51 118.92 2d16 h ILE 77 Ca 0.08 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2d16 h ILE 77 Cb 0.82 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2d16 h ILE 77 CO 0.07 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.30 2d16 n GLY 78 N 0.07 0.74 3.54 5.37 0.00 0.74 -4.87 105.19 110.78 2d16 n GLY 78 Ca -0.03 0.00 -0.57 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 -2.62 -1.77 4.61 0.00 -1.26 -4.86 120.51 114.62 2d16 n ALA 79 Ca 0.00 0.57 -0.40 0.00 0.00 0.00 0.00 53.44 53.61 2d16 n ALA 79 Cb 0.00 -1.88 0.02 0.00 0.00 0.00 0.00 19.45 17.58 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 0.28 2.92 -0.02 0.00 0.00 -1.26 -2.76 107.32 106.49 2d16 s GLY 80 Ca 0.89 1.51 0.00 0.00 0.00 0.00 0.00 44.72 47.12 2d16 s GLY 80 CO 0.54 2.14 0.00 1.42 0.00 0.00 0.00 173.10 177.20 2d16 n HIS 81 N -0.10 0.00 -3.04 1.90 8.25 0.02 -4.92 115.22 117.32 2d16 n HIS 81 Ca 0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 2d16 n HIS 81 Cb 0.41 -1.36 -0.06 0.00 1.12 0.00 0.00 29.99 30.10 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 -1.34 4.48 0.06 1.59 1.01 -1.11 0.21 120.40 125.29 2d16 s VAL 82 Ca 0.00 1.46 0.07 0.00 0.00 0.00 0.00 61.98 63.52 2d16 s VAL 82 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2d16 s VAL 82 CO 0.00 0.32 -0.20 0.72 0.00 0.00 0.00 175.10 175.94 2d16 s PHE 83 N -1.39 1.74 -0.08 5.22 -0.12 -0.15 -1.25 117.98 121.95 2d16 s PHE 83 Ca 0.41 -0.39 0.03 0.00 -0.05 0.00 0.00 56.93 56.93 2d16 s PHE 83 Cb -0.19 -1.01 0.01 0.00 -0.63 0.00 0.00 43.02 41.20 2d16 s PHE 83 CO 0.23 0.12 -0.15 0.08 -0.05 0.00 0.00 175.22 175.45 2d16 s VAL 84 N -0.91 1.37 -0.08 -2.49 1.01 0.12 -1.27 120.40 118.14 2d16 s VAL 84 Ca 0.06 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2d16 s VAL 84 Cb -0.09 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2d16 s VAL 84 CO 0.02 0.41 -0.23 -0.63 0.00 0.00 0.00 175.10 174.67 2d16 s ILE 85 N 0.64 2.17 -0.13 2.22 1.01 0.25 -1.07 121.20 126.29 2d16 s ILE 85 Ca -0.14 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.51 2d16 s ILE 85 Cb -0.16 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2d16 s ILE 85 CO 0.04 0.56 -0.15 -0.76 0.00 0.00 0.00 174.94 174.63 2d16 s LEU 86 N 0.09 1.73 0.14 2.97 1.43 -0.53 -1.06 118.68 123.45 2d16 s LEU 86 Ca -0.11 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2d16 s LEU 86 Cb -0.16 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 2d16 s LEU 86 CO 0.06 -0.01 0.10 0.00 0.23 0.00 0.00 176.35 176.72 2d16 s MET 87 N 1.22 0.97 0.18 1.70 0.23 -0.46 -0.99 119.30 122.15 2d16 s MET 87 Ca -0.01 -1.40 -0.09 0.00 -1.03 0.00 0.00 55.69 53.16 2d16 s MET 87 Cb -0.14 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.42 2d16 s MET 87 CO -0.06 -0.29 0.31 -1.59 -2.03 0.00 0.00 175.02 171.36 2d16 s LYS 88 N -4.04 1.22 -1.16 3.16 -2.85 -0.21 -1.23 119.74 114.64 2d16 s LYS 88 Ca 0.23 -1.20 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 2d16 s LYS 88 Cb 0.07 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2d16 s LYS 88 CO 0.02 -0.46 0.00 0.09 0.10 0.00 0.00 175.35 175.10 2d16 n ASN 89 N -0.25 -4.21 -3.57 0.03 3.02 -1.26 -2.11 115.26 106.91 2d16 n ASN 89 Ca -0.06 0.20 -0.09 0.00 -0.03 0.00 0.00 54.58 54.60 2d16 n ASN 89 Cb 0.63 -2.92 -0.04 0.00 -0.61 0.00 0.00 39.78 36.84 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 -2.47 -1.94 0.24 5.41 0.00 -1.26 -4.37 121.76 117.37 2d16 s ALA 90 Ca 0.00 1.52 0.11 0.00 0.00 0.00 0.00 51.96 53.59 2d16 s ALA 90 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2d16 s ALA 90 CO 0.00 -0.39 -0.12 0.71 0.00 0.00 0.00 175.76 175.96 2d16 s TYR 91 N -1.56 2.49 0.30 0.00 2.02 -1.26 -4.88 117.35 114.47 2d16 s TYR 91 Ca 0.01 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2d16 s TYR 91 Cb -0.01 -1.13 0.67 0.00 -0.40 0.00 0.00 41.96 41.09 2d16 s TYR 91 CO -0.02 0.62 1.82 -1.35 -1.57 0.00 0.00 175.55 175.06 2d16 h PRO 92 N 2.40 0.84 0.00 -1.71 0.11 -1.97 0.46 132.00 132.13 2d16 h PRO 92 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d16 h PRO 92 Cb 1.24 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2d16 h PRO 92 CO 0.57 0.55 0.00 0.97 -0.21 0.00 0.00 178.00 179.89 2d16 h ILE 93 N 0.86 0.00 0.00 4.15 2.10 -1.98 0.88 117.51 123.52 2d16 h ILE 93 Ca 0.51 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 66.40 2d16 h ILE 93 Cb 0.67 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 2d16 h ILE 93 CO -0.29 0.00 -0.92 0.59 -1.08 0.00 0.00 178.15 176.46 2d16 n ASN 94 N -2.86 0.67 0.00 2.19 5.03 0.15 -4.57 115.26 115.87 2d16 n ASN 94 Ca -0.02 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.47 2d16 n ASN 94 Cb 0.09 0.53 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 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 -2.19 0.00 -0.31 2.41 0.24 -0.36 -4.77 118.33 113.35 2d16 n VAL 95 Ca 0.02 -0.22 0.03 0.00 -2.04 0.00 0.00 64.34 62.13 2d16 n VAL 95 Cb 0.47 0.78 0.17 0.00 -1.47 0.00 0.00 33.84 33.79 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 -1.06 1.34 3.38 -1.14 -1.90 115.31 116.69 2d16 h LEU 96 Ca 0.00 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2d16 h LEU 96 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2d16 h LEU 96 CO 0.00 0.44 -0.10 0.78 0.09 0.00 0.00 178.44 179.65 2d16 h ASN 97 N 0.87 0.53 -0.64 -0.43 2.35 -1.88 0.48 115.58 116.86 2d16 h ASN 97 Ca 0.41 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2d16 h ASN 97 Cb 0.34 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2d16 h ASN 97 CO -0.23 0.67 0.38 0.74 -1.65 0.00 0.00 177.43 177.33 2d16 h THR 98 N 0.51 1.19 -0.12 2.81 2.02 -1.68 0.71 112.91 118.35 2d16 h THR 98 Ca 0.10 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2d16 h THR 98 Cb 0.49 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2d16 h THR 98 CO 0.03 0.20 -0.08 0.40 0.37 0.00 0.00 175.52 176.44 2d16 h ILE 99 N 0.87 1.33 0.00 3.11 2.04 -0.96 -2.87 117.51 121.03 2d16 h ILE 99 Ca 0.23 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 2d16 h ILE 99 Cb -0.00 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2d16 h ILE 99 CO -0.04 0.34 -0.14 0.11 0.00 0.00 0.00 178.15 178.41 2d16 h LYS 100 N -0.10 0.00 -0.00 2.37 1.57 -0.74 -2.05 116.57 117.62 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 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2d16 h LYS 100 CO 0.02 0.14 -0.04 -1.71 -0.57 0.00 0.00 179.45 177.30 2d16 n ASN 101 N -4.04 0.04 -4.72 0.86 2.85 0.23 -4.84 115.26 105.63 2d16 n ASN 101 Ca -0.02 0.42 -0.42 0.00 -0.11 0.00 0.00 54.58 54.45 2d16 n ASN 101 Cb 0.23 -0.43 -0.03 0.00 1.24 0.00 0.00 39.78 40.78 2d16 n ASN 101 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 2d16 s HIS 102 N -2.99 3.35 0.23 1.20 2.46 -0.77 -4.92 115.29 113.85 2d16 s HIS 102 Ca 0.14 1.18 0.33 0.00 0.47 0.00 0.00 55.06 57.19 2d16 s HIS 102 Cb 0.19 -3.54 1.80 0.00 -0.13 0.00 0.00 32.58 30.90 2d16 s HIS 102 CO 0.54 -1.73 2.01 -1.00 -2.47 0.00 0.00 174.74 172.09 2d16 h PRO 103 N 6.42 0.00 -0.41 2.88 0.13 -1.89 -2.25 132.00 136.88 2d16 h PRO 103 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.82 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 2d16 n ALA 104 N -1.93 2.25 -2.72 -0.56 0.00 -1.26 -4.95 120.51 111.35 2d16 n ALA 104 Ca -0.02 -1.13 -0.35 0.00 0.00 0.00 0.00 53.44 51.93 2d16 n ALA 104 Cb 0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.02 5.39 -0.19 0.00 1.01 -0.85 -1.17 120.40 123.57 2d16 s VAL 105 Ca 0.29 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.34 2d16 s VAL 105 Cb 0.15 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.91 2d16 s VAL 105 CO 0.20 0.42 0.03 0.00 0.00 0.00 0.00 175.10 175.74 2d16 n ALA 106 N 3.66 0.69 -3.22 5.51 0.00 -0.00 -4.91 120.51 122.24 2d16 n ALA 106 Ca -0.15 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.69 2d16 n ALA 106 Cb 0.52 -0.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 2d16 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d16 s MET 107 N -2.34 1.41 -0.18 0.00 0.23 -0.98 -5.01 119.30 112.43 2d16 s MET 107 Ca -0.24 -1.00 0.01 0.00 -1.03 0.00 0.00 55.69 53.42 2d16 s MET 107 Cb 0.05 0.49 0.03 0.00 -1.53 0.00 0.00 34.83 33.87 2d16 s MET 107 CO 0.45 -0.59 -0.17 0.42 -2.03 0.00 0.00 175.02 173.10 2d16 s ILE 108 N -3.92 1.93 0.16 3.16 1.01 -1.26 -0.70 121.20 121.58 2d16 s ILE 108 Ca 0.13 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 2d16 s ILE 108 Cb -0.01 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.69 2d16 s ILE 108 CO 0.01 0.44 1.61 1.88 0.00 0.00 0.00 174.94 178.87 2d16 h TYR 109 N 7.95 1.03 0.00 3.97 0.05 -0.87 -3.48 116.97 125.62 2d16 h TYR 109 Ca -0.40 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.20 2d16 h TYR 109 Cb 1.13 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2d16 h TYR 109 CO 0.49 0.95 0.00 0.41 -1.05 0.00 0.00 178.16 178.96 2d16 n GLY 110 N -0.38 0.33 3.64 3.88 0.00 -1.19 -4.87 105.19 106.60 2d16 n GLY 110 Ca 0.01 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 2d16 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d16 s ALA 111 N -2.00 -1.90 0.00 4.61 0.00 -1.26 -2.16 121.76 119.04 2d16 s ALA 111 Ca 0.00 2.33 0.00 0.00 0.00 0.00 0.00 51.96 54.29 2d16 s ALA 111 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2d16 s ALA 111 CO 0.00 -0.37 0.00 -1.13 0.00 0.00 0.00 175.76 174.26 2d16 n SER 112 N 3.93 0.00 -0.23 0.00 3.41 -0.64 -4.98 113.62 115.12 2d16 n SER 112 Ca -0.19 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.45 2d16 n SER 112 Cb 0.58 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.10 1.09 -0.97 4.33 0.28 -1.26 -0.50 120.64 123.51 2d16 n GLU 113 Ca 0.00 -1.20 -0.31 0.00 -0.16 0.00 0.00 57.16 55.49 2d16 n GLU 113 Cb 0.00 -1.10 0.13 0.00 1.43 0.00 0.00 31.44 31.90 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 -0.66 3.60 -0.01 -1.84 0.01 -1.26 -4.79 114.94 110.00 2d16 s ASN 114 Ca 0.08 1.98 -0.37 0.00 -0.71 0.00 0.00 52.86 53.84 2d16 s ASN 114 Cb 0.05 -2.52 -0.15 0.00 0.41 0.00 0.00 41.25 39.03 2d16 s ASN 114 CO 0.06 -2.63 1.56 -2.65 -1.51 0.00 0.00 177.10 171.93 2d16 n PRO 115 N -3.92 1.51 -4.82 -0.60 -0.02 -1.26 -4.74 135.00 121.15 2d16 n PRO 115 Ca 0.10 0.55 -0.26 0.00 -2.02 0.00 0.00 63.50 61.87 2d16 n PRO 115 Cb 0.53 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 2d16 n PRO 115 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2d16 s PHE 116 N 1.77 1.70 0.07 6.00 5.36 -1.26 -0.75 117.98 130.87 2d16 s PHE 116 Ca 0.88 -0.50 0.06 0.00 -0.96 0.00 0.00 56.93 56.40 2d16 s PHE 116 Cb -0.89 -1.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 2d16 s PHE 116 CO 0.50 -0.18 -0.16 -0.65 -1.46 0.00 0.00 175.22 173.28 2d16 s GLN 117 N 0.08 0.90 -0.15 10.12 -0.21 -0.56 -0.74 119.66 129.10 2d16 s GLN 117 Ca -0.05 -0.98 0.02 0.00 0.02 0.00 0.00 55.36 54.37 2d16 s GLN 117 Cb -0.12 -0.96 0.01 0.00 1.00 0.00 0.00 33.01 32.94 2d16 s GLN 117 CO 0.02 0.22 -0.21 0.08 -2.12 0.00 0.00 175.29 173.29 2d16 s VAL 118 N -1.20 2.13 -0.24 1.09 1.01 0.54 -0.98 120.40 122.75 2d16 s VAL 118 Ca 0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 2d16 s VAL 118 Cb -0.10 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2d16 s VAL 118 CO 0.03 0.54 0.48 -0.63 0.00 0.00 0.00 175.10 175.51 2d16 s ILE 119 N 0.93 5.11 -0.06 2.22 1.01 -0.01 -0.58 121.20 129.83 2d16 s ILE 119 Ca -0.04 0.82 0.05 0.00 0.00 0.00 0.00 60.65 61.48 2d16 s ILE 119 Cb -0.15 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2d16 s ILE 119 CO -0.04 0.13 -0.23 -0.69 0.00 0.00 0.00 174.94 174.11 2d16 s VAL 120 N 2.03 2.22 0.04 2.92 1.01 0.58 -0.67 120.40 128.52 2d16 s VAL 120 Ca 0.20 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2d16 s VAL 120 Cb -0.15 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2d16 s VAL 120 CO 0.09 0.57 0.11 0.00 0.00 0.00 0.00 175.10 175.87 2d16 s ALA 121 N -0.19 3.69 -0.04 5.51 0.00 0.18 0.27 121.76 131.18 2d16 s ALA 121 Ca -0.02 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2d16 s ALA 121 Cb -0.14 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2d16 s ALA 121 CO 0.03 0.74 -0.10 -2.00 0.00 0.00 0.00 175.76 174.44 2d16 s GLU 122 N -2.14 1.28 0.10 0.00 2.12 0.54 -0.69 118.70 119.91 2d16 s GLU 122 Ca 0.28 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.27 2d16 s GLU 122 Cb -0.12 -1.13 0.00 0.00 0.26 0.00 0.00 34.13 33.14 2d16 s GLU 122 CO 0.20 0.06 0.02 0.25 -0.54 0.00 0.00 175.26 175.25 2d16 n THR 123 N 3.60 0.00 0.31 -1.70 -2.24 0.06 -2.91 114.28 111.41 2d16 n THR 123 Ca -0.21 -0.43 0.15 0.00 -2.27 0.00 0.00 64.05 61.28 2d16 n THR 123 Cb 0.53 -0.02 0.51 0.00 -2.10 0.00 0.00 70.33 69.25 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 -3.30 114.58 117.56 2d16 h GLU 124 Ca -0.07 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.28 2d16 h GLU 124 Cb 0.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.33 2d16 h GLU 124 CO 0.12 0.00 -0.52 1.25 0.05 0.00 0.00 179.01 179.92 2d16 h LEU 125 N 0.00 0.00 0.00 3.06 5.85 -2.03 -3.51 115.31 118.68 2d16 h LEU 125 Ca 0.00 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2d16 h LEU 125 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2d16 h LEU 125 CO 0.00 0.92 0.00 0.61 -0.34 0.00 0.00 178.44 179.63 2d16 n GLY 126 N 1.61 2.51 3.45 3.75 0.00 -1.24 -5.16 105.19 110.10 2d16 n GLY 126 Ca -0.12 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 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 2.51 1.61 -0.05 1.61 0.52 -1.26 -0.76 118.95 123.12 2d16 s ARG 127 Ca 0.00 -1.75 -0.04 0.00 -0.52 0.00 0.00 55.73 53.42 2d16 s ARG 127 Cb 0.00 -1.58 0.02 0.00 0.52 0.00 0.00 34.95 33.91 2d16 s ARG 127 CO 0.00 0.26 0.13 0.00 0.02 0.00 0.00 175.30 175.71 2d16 s ALA 128 N -2.66 -0.29 -0.23 2.13 0.00 0.14 -4.25 121.76 116.61 2d16 s ALA 128 Ca 0.29 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 2d16 s ALA 128 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2d16 s ALA 128 CO 0.13 -0.10 1.11 0.08 0.00 0.00 0.00 175.76 176.98 2d16 s VAL 129 N 0.53 4.53 -1.61 0.00 1.01 -1.26 -0.64 120.40 122.96 2d16 s VAL 129 Ca -0.04 1.84 0.18 0.00 0.00 0.00 0.00 61.98 63.96 2d16 s VAL 129 Cb -0.05 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2d16 s VAL 129 CO -0.02 -0.22 0.92 2.30 0.00 0.00 0.00 175.10 178.08 2d16 n ILE 130 N 5.43 0.00 0.00 2.22 -5.35 0.16 -4.95 119.36 116.87 2d16 n ILE 130 Ca 0.13 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2d16 n ILE 130 Cb 0.46 1.20 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 1.25 1.36 3.01 3.28 0.00 -1.21 -5.00 105.19 107.89 2d16 n GLY 131 Ca 0.07 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 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 0.67 -0.49 1.61 -7.23 -1.26 -0.83 120.40 110.88 2d16 s VAL 132 Ca 0.00 -0.36 -0.16 0.00 -1.81 0.00 0.00 61.98 59.65 2d16 s VAL 132 Cb 0.00 -0.56 0.08 0.00 0.56 0.00 0.00 36.38 36.46 2d16 s VAL 132 CO 0.00 0.19 0.43 -0.69 -0.31 0.00 0.00 175.10 174.72 2d16 s VAL 133 N -0.18 5.21 -0.98 1.32 1.01 -0.15 -4.97 120.40 121.66 2d16 s VAL 133 Ca 0.03 -1.11 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 2d16 s VAL 133 Cb -0.03 -4.18 0.20 0.00 0.00 0.00 0.00 36.38 32.37 2d16 s VAL 133 CO -0.00 -0.65 1.04 -0.62 0.00 0.00 0.00 175.10 174.87 2d16 s ASP 134 N 2.79 6.91 0.22 3.32 -1.08 -1.26 -1.50 116.67 126.06 2d16 s ASP 134 Ca 0.04 -2.79 0.00 0.00 -0.52 0.00 0.00 52.55 49.28 2d16 s ASP 134 Cb -0.25 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2d16 s ASP 134 CO 0.06 -0.65 0.00 0.61 0.52 0.00 0.00 175.17 175.71 2d16 n GLY 135 N 4.06 -1.90 3.75 2.66 0.00 0.07 -4.87 105.19 108.96 2d16 n GLY 135 Ca 0.22 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.35 2.16 0.20 1.61 1.02 -1.26 -5.01 119.74 118.10 2d16 s LYS 136 Ca 0.00 1.28 -0.16 0.00 0.02 0.00 0.00 55.97 57.12 2d16 s LYS 136 Cb 0.00 -1.88 -0.08 0.00 -0.52 0.00 0.00 37.83 35.36 2d16 s LYS 136 CO 0.00 -1.73 0.63 0.00 -0.92 0.00 0.00 175.35 173.33 2d16 s ALA 137 N -2.74 3.50 0.36 5.17 0.00 -1.26 -5.06 121.76 121.73 2d16 s ALA 137 Ca 0.63 -0.03 -0.26 0.00 0.00 0.00 0.00 51.96 52.31 2d16 s ALA 137 Cb -0.19 -2.64 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 2d16 s ALA 137 CO 0.53 0.40 1.07 0.00 0.00 0.00 0.00 175.76 177.77 2d16 s ALA 138 N -1.57 3.20 0.00 0.00 0.00 -1.26 -4.95 121.76 117.18 2d16 s ALA 138 Ca 0.42 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2d16 s ALA 138 Cb -0.15 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2d16 s ALA 138 CO 0.20 -0.21 0.35 0.27 0.00 0.00 0.00 175.76 176.37 2d16 n ASN 139 N 0.39 0.33 -3.81 0.00 0.23 -1.26 -5.06 115.26 106.07 2d16 n ASN 139 Ca 0.03 -1.11 -0.13 0.00 -0.53 0.00 0.00 54.58 52.84 2d16 n ASN 139 Cb 0.48 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 -0.11 0.10 -0.04 -3.83 -0.14 -1.26 -5.14 119.74 109.33 2d16 s LYS 140 Ca 0.00 0.19 -0.23 0.00 -1.36 0.00 0.00 55.97 54.57 2d16 s LYS 140 Cb 0.00 -0.01 -0.04 0.00 -1.68 0.00 0.00 37.83 36.10 2d16 s LYS 140 CO 0.00 -0.06 0.69 0.42 -0.76 0.00 0.00 175.35 175.64 2d16 s ILE 141 N 0.36 4.99 0.52 2.17 1.01 -1.26 -5.02 121.20 123.97 2d16 s ILE 141 Ca -0.03 1.42 -0.21 0.00 0.00 0.00 0.00 60.65 61.84 2d16 s ILE 141 Cb -0.04 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.33 2d16 s ILE 141 CO -0.01 0.29 0.90 -1.84 0.00 0.00 0.00 174.94 174.29 2d16 n GLU 142 N 3.48 1.02 -2.39 2.79 0.28 -1.26 -5.01 120.64 119.56 2d16 n GLU 142 Ca -0.02 0.38 -0.24 0.00 -0.16 0.00 0.00 57.16 57.12 2d16 n GLU 142 Cb 0.51 -2.03 0.05 0.00 1.43 0.00 0.00 31.44 31.40 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 -1.45 2.52 0.43 3.84 -4.23 -1.26 -4.94 115.64 110.55 2d16 s THR 143 Ca 0.69 -0.41 0.12 0.00 -1.18 0.00 0.00 61.69 60.91 2d16 s THR 143 Cb -0.48 -3.03 0.19 0.00 1.34 0.00 0.00 72.50 70.52 2d16 s THR 143 CO 0.52 -0.03 1.98 0.44 -0.54 0.00 0.00 174.62 177.00 2d16 h ASP 144 N -0.31 0.12 0.03 3.99 3.32 -2.00 -1.88 116.42 119.68 2d16 h ASP 144 Ca -0.44 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.43 2d16 h ASP 144 Cb 1.30 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 2d16 h ASP 144 CO 0.57 0.25 -0.58 -0.08 -1.72 0.00 0.00 179.24 177.68 2d16 h GLU 145 N 0.12 0.57 0.00 3.56 4.57 -2.00 -2.70 114.58 118.71 2d16 h GLU 145 Ca 0.03 -0.38 -0.03 0.00 -1.18 0.00 0.00 59.36 57.80 2d16 h GLU 145 Cb 0.28 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2d16 h GLU 145 CO 0.02 0.99 -0.12 1.96 -1.18 0.00 0.00 179.01 180.68 2d16 h GLN 146 N 0.43 0.00 -0.10 1.92 4.20 -1.73 -1.68 115.11 118.15 2d16 h GLN 146 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2d16 h GLN 146 Cb 1.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2d16 h GLN 146 CO 0.11 0.12 -0.05 0.87 -0.67 0.00 0.00 178.83 179.21 2d16 h LYS 147 N 0.00 0.22 -0.71 1.46 1.57 -1.07 -1.86 116.57 116.17 2d16 h LYS 147 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2d16 h LYS 147 Cb 0.57 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 2d16 h LYS 147 CO 0.02 0.56 0.46 0.87 -0.57 0.00 0.00 179.45 180.79 2d16 h LYS 148 N -0.14 0.95 -0.01 3.15 1.57 -1.27 -1.83 116.57 118.98 2d16 h LYS 148 Ca 0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2d16 h LYS 148 Cb 0.50 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2d16 h LYS 148 CO 0.01 0.64 0.01 0.93 -0.57 0.00 0.00 179.45 180.47 2d16 h GLU 149 N 0.97 0.02 -0.39 3.15 5.08 -1.13 -1.78 114.58 120.50 2d16 h GLU 149 Ca 0.26 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2d16 h GLU 149 Cb -0.09 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2d16 h GLU 149 CO -0.05 0.17 -0.20 0.07 -1.00 0.00 0.00 179.01 177.99 2d16 h ARG 150 N -0.13 0.75 -0.29 2.33 0.11 -1.12 -2.01 114.38 114.02 2d16 h ARG 150 Ca 0.00 -0.29 -0.07 0.00 0.10 0.00 0.00 59.98 59.73 2d16 h ARG 150 Cb 0.16 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 2d16 h ARG 150 CO -0.00 0.89 -0.12 0.00 0.10 0.00 0.00 179.97 180.85 2d16 h ARG 151 N 0.66 0.48 -0.19 0.08 3.08 -1.27 0.36 114.38 117.58 2d16 h ARG 151 Ca 0.10 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 59.83 2d16 h ARG 151 Cb 0.70 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2d16 h ARG 151 CO 0.05 0.60 -0.61 0.93 -1.07 0.00 0.00 179.97 179.87 2d16 h GLU 152 N 0.45 0.66 -0.46 0.04 5.08 -1.13 -2.90 114.58 116.31 2d16 h GLU 152 Ca 0.08 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 57.93 2d16 h GLU 152 Cb 0.47 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2d16 h GLU 152 CO 0.03 1.07 0.04 1.25 -1.00 0.00 0.00 179.01 180.40 2d16 h LEU 153 N 0.49 0.76 -1.09 1.33 5.85 -0.80 -1.01 115.31 120.84 2d16 h LEU 153 Ca -0.01 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2d16 h LEU 153 Cb 1.19 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 2d16 h LEU 153 CO 0.12 0.85 0.62 0.58 -0.34 0.00 0.00 178.44 180.27 2d16 h VAL 154 N 0.64 1.13 -0.31 1.05 2.07 -0.91 0.17 116.25 120.11 2d16 h VAL 154 Ca 0.14 -0.40 -0.15 0.00 0.82 0.00 0.00 66.70 67.11 2d16 h VAL 154 Cb 0.44 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2d16 h VAL 154 CO 0.02 0.21 -0.40 -0.33 0.02 0.00 0.00 177.57 177.09 2d16 h GLU 155 N 1.16 0.81 -0.66 1.57 5.08 -1.29 -2.49 114.58 118.76 2d16 h GLU 155 Ca 0.39 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2d16 h GLU 155 Cb 0.07 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2d16 h GLU 155 CO -0.13 1.10 0.33 -0.22 -1.00 0.00 0.00 179.01 179.09 2d16 h LYS 156 N 0.59 0.92 0.00 2.33 3.64 -0.26 -2.02 116.57 121.77 2d16 h LYS 156 Ca 0.04 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2d16 h LYS 156 Cb 0.99 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2d16 h LYS 156 CO 0.09 0.70 -0.05 0.82 -2.27 0.00 0.00 179.45 178.75 2d16 h ILE 157 N 0.93 0.83 0.00 2.00 2.04 -0.61 -3.45 117.51 119.25 2d16 h ILE 157 Ca 0.23 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2d16 h ILE 157 Cb 0.07 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2d16 h ILE 157 CO -0.03 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.77 2d16 n GLY 158 N -1.29 -0.04 3.11 5.37 0.00 -0.76 -5.05 105.19 106.52 2d16 n GLY 158 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 3.79 -3.78 1.61 4.01 -0.95 -4.89 117.16 116.96 2d16 n TYR 159 Ca 0.00 -3.02 -0.13 0.00 -0.16 0.00 0.00 57.90 54.59 2d16 n TYR 159 Cb 0.00 -2.06 -0.12 0.00 -0.31 0.00 0.00 39.34 36.85 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 0.95 0.27 0.23 -0.72 2.47 -1.26 -4.12 119.74 117.55 2d16 s LYS 160 Ca 0.41 0.37 0.11 0.00 -1.56 0.00 0.00 55.97 55.30 2d16 s LYS 160 Cb 0.05 0.09 -0.05 0.00 -1.46 0.00 0.00 37.83 36.46 2d16 s LYS 160 CO 0.00 -0.05 -0.20 0.96 0.16 0.00 0.00 175.35 176.21 2d16 s ILE 161 N 0.32 2.26 -2.00 5.43 -4.36 -1.26 -5.16 121.20 116.43 2d16 s ILE 161 Ca -0.02 -2.19 0.31 0.00 -0.26 0.00 0.00 60.65 58.50 2d16 s ILE 161 Cb -0.03 -2.15 0.89 0.00 1.25 0.00 0.00 42.46 42.42 2d16 s ILE 161 CO -0.01 -0.32 2.19 0.47 0.24 0.00 0.00 174.94 177.52