#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d16 s VAL 2 N 0.00 -0.34 -0.23 1.12 1.01 -1.24 -4.07 120.40 116.65 2d16 s VAL 2 Ca 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 2d16 s VAL 2 Cb 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 2d16 s VAL 2 CO 0.00 -0.58 0.15 -0.13 0.00 0.00 0.00 175.10 174.54 2d16 s ARG 3 N 1.41 4.08 -0.14 2.72 0.52 -0.62 -4.87 118.95 122.05 2d16 s ARG 3 Ca 0.17 -0.27 -0.06 0.00 -0.52 0.00 0.00 55.73 55.05 2d16 s ARG 3 Cb -0.15 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 2d16 s ARG 3 CO -0.03 0.10 0.08 0.42 0.02 0.00 0.00 175.30 175.89 2d16 s ILE 4 N 0.94 5.02 0.07 1.52 1.01 -1.26 -0.32 121.20 128.18 2d16 s ILE 4 Ca 0.07 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.77 2d16 s ILE 4 Cb -0.13 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2d16 s ILE 4 CO 0.03 0.55 -0.07 -1.83 0.00 0.00 0.00 174.94 173.63 2d16 s GLU 5 N -0.44 0.70 -0.17 2.79 -1.05 0.42 -5.00 118.70 115.94 2d16 s GLU 5 Ca 0.10 -1.10 -0.04 0.00 -0.15 0.00 0.00 54.97 53.79 2d16 s GLU 5 Cb -0.12 -0.21 -0.03 0.00 -0.44 0.00 0.00 34.13 33.34 2d16 s GLU 5 CO 0.02 0.00 -0.03 0.08 0.95 0.00 0.00 175.26 176.28 2d16 s VAL 6 N -2.74 3.86 -0.18 1.83 1.01 -1.26 -0.92 120.40 121.99 2d16 s VAL 6 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2d16 s VAL 6 Cb -0.01 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2d16 s VAL 6 CO -0.03 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 174.82 2d16 s ILE 7 N 0.57 3.11 -0.17 2.22 1.01 -0.18 -4.97 121.20 122.79 2d16 s ILE 7 Ca -0.03 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.79 2d16 s ILE 7 Cb -0.14 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2d16 s ILE 7 CO 0.02 0.48 0.74 -1.81 0.00 0.00 0.00 174.94 174.37 2d16 s ASP 8 N 1.03 6.85 0.04 3.58 1.01 -1.26 -0.52 116.67 127.40 2d16 s ASP 8 Ca -0.00 1.04 -0.30 0.00 0.71 0.00 0.00 52.55 53.99 2d16 s ASP 8 Cb -0.15 -2.41 -0.06 0.00 1.01 0.00 0.00 42.92 41.32 2d16 s ASP 8 CO -0.01 -0.31 1.37 -0.63 0.21 0.00 0.00 175.17 175.79 2d16 s ILE 9 N 1.89 3.65 -0.31 0.77 -1.09 -0.13 -4.98 121.20 121.01 2d16 s ILE 9 Ca 0.34 1.11 -0.18 0.00 -2.23 0.00 0.00 60.65 59.69 2d16 s ILE 9 Cb -0.16 -3.71 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 2d16 s ILE 9 CO 0.12 0.03 0.54 -0.70 -1.23 0.00 0.00 174.94 173.70 2d16 s GLU 10 N 1.88 3.86 -0.12 2.79 2.12 -1.26 -4.72 118.70 123.25 2d16 s GLU 10 Ca 0.63 0.12 -0.29 0.00 0.36 0.00 0.00 54.97 55.80 2d16 s GLU 10 Cb -0.32 -3.73 0.07 0.00 0.26 0.00 0.00 34.13 30.41 2d16 s GLU 10 CO 0.28 -0.51 0.68 -1.59 -0.54 0.00 0.00 175.26 173.58 2d16 s LYS 11 N 2.41 0.98 0.73 4.30 -2.85 -1.26 -4.92 119.74 119.13 2d16 s LYS 11 Ca 0.21 0.48 -0.11 0.00 -1.00 0.00 0.00 55.97 55.56 2d16 s LYS 11 Cb -0.15 0.47 0.03 0.00 -2.06 0.00 0.00 37.83 36.11 2d16 s LYS 11 CO 0.11 -0.25 1.07 -2.14 0.10 0.00 0.00 175.35 174.25 2d16 s PRO 12 N -0.69 2.60 0.35 1.78 0.02 -1.26 -4.95 135.00 132.84 2d16 s PRO 12 Ca -0.08 1.00 -0.28 0.00 0.02 0.00 0.00 61.00 61.66 2d16 s PRO 12 Cb -0.02 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.44 2d16 s PRO 12 CO 0.07 -1.35 1.42 -1.91 -0.33 0.00 0.00 177.00 174.90 2d16 n GLU 13 N -3.31 2.44 0.00 5.54 2.13 -1.26 -2.15 120.64 124.04 2d16 n GLU 13 Ca 0.08 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.76 2d16 n GLU 13 Cb 0.54 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.71 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 0.88 2.74 3.74 8.31 0.00 -1.26 -5.02 105.19 114.58 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 -2.06 4.66 0.03 1.61 1.01 -0.91 -4.89 120.40 119.85 2d16 s VAL 15 Ca 0.00 1.81 -0.16 0.00 0.00 0.00 0.00 61.98 63.63 2d16 s VAL 15 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 2d16 s VAL 15 CO 0.00 0.33 0.46 -1.61 0.00 0.00 0.00 175.10 174.28 2d16 s GLU 16 N 0.04 4.00 -0.00 2.72 0.41 -0.28 -4.57 118.70 121.01 2d16 s GLU 16 Ca 0.42 0.51 0.07 0.00 -0.41 0.00 0.00 54.97 55.57 2d16 s GLU 16 Cb -0.21 -3.21 -0.02 0.00 -1.78 0.00 0.00 34.13 28.90 2d16 s GLU 16 CO 0.26 0.67 -0.23 0.54 -0.49 0.00 0.00 175.26 176.00 2d16 s VAL 17 N -1.11 2.32 -0.06 2.63 0.11 -0.06 -1.28 120.40 122.96 2d16 s VAL 17 Ca 0.26 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 2d16 s VAL 17 Cb -0.17 -1.86 0.02 0.00 -1.53 0.00 0.00 36.38 32.84 2d16 s VAL 17 CO 0.15 0.51 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.77 2d16 s ILE 18 N -0.71 0.52 -0.07 7.04 1.01 -0.24 -1.79 121.20 126.96 2d16 s ILE 18 Ca 0.11 -0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2d16 s ILE 18 Cb -0.10 -0.58 -0.01 0.00 0.01 0.00 0.00 42.46 41.77 2d16 s ILE 18 CO 0.01 0.24 -0.21 -0.63 0.00 0.00 0.00 174.94 174.35 2d16 s ILE 19 N 1.25 2.45 0.30 2.92 -1.09 -0.97 -0.68 121.20 125.38 2d16 s ILE 19 Ca -0.06 -0.92 -0.02 0.00 -2.23 0.00 0.00 60.65 57.43 2d16 s ILE 19 Cb -0.14 -1.94 -0.01 0.00 -1.58 0.00 0.00 42.46 38.79 2d16 s ILE 19 CO -0.02 0.56 0.38 -0.83 -1.23 0.00 0.00 174.94 173.81 2d16 s GLY 20 N -0.14 1.50 -0.14 6.18 0.00 -0.38 -0.15 107.32 114.19 2d16 s GLY 20 Ca -0.03 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.16 2d16 s GLY 20 CO 0.04 -1.10 -0.22 1.62 0.00 0.00 0.00 173.10 173.44 2d16 s GLN 21 N -3.46 3.01 0.00 2.90 2.00 0.21 -0.86 119.66 123.47 2d16 s GLN 21 Ca 0.33 -0.85 0.00 0.00 -2.00 0.00 0.00 55.36 52.84 2d16 s GLN 21 Cb 0.01 -2.43 0.00 0.00 0.80 0.00 0.00 33.01 31.40 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 4.08 5.45 3.41 2.59 0.00 0.84 -0.60 105.19 120.96 2d16 n GLY 22 Ca -0.20 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.50 -1.16 1.61 3.84 -0.20 -4.74 114.94 114.79 2d16 s ASN 23 Ca 0.00 0.11 -0.05 0.00 0.21 0.00 0.00 52.86 53.13 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 -0.83 0.89 0.33 -2.79 0.00 0.00 177.10 174.70 2d16 n PHE 24 N 0.05 -2.21 -0.30 0.43 7.35 -1.26 -4.56 117.46 116.96 2d16 n PHE 24 Ca -0.18 0.83 0.07 0.00 -0.76 0.00 0.00 57.45 57.42 2d16 n PHE 24 Cb 0.62 -4.39 0.18 0.00 0.35 0.00 0.00 39.48 36.25 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 -1.58 -0.51 -0.10 -2.13 0.02 -1.94 -0.01 113.55 107.30 2d16 h SER 25 Ca -0.61 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2d16 h SER 25 Cb 1.33 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 64.31 2d16 h SER 25 CO 0.49 -0.26 0.03 0.16 -1.14 0.00 0.00 176.83 176.11 2d16 h ILE 26 N 0.05 1.08 0.00 3.27 3.07 -1.94 -1.23 117.51 121.81 2d16 h ILE 26 Ca 0.47 -0.28 -0.12 0.00 1.55 0.00 0.00 64.86 66.47 2d16 h ILE 26 Cb 0.84 0.93 -0.02 0.00 -0.27 0.00 0.00 36.82 38.31 2d16 h ILE 26 CO -0.80 0.10 -0.70 0.15 -1.05 0.00 0.00 178.15 175.85 2d16 h PHE 27 N 0.21 0.00 -0.83 0.16 3.57 -1.63 -3.40 116.94 115.02 2d16 h PHE 27 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2d16 h PHE 27 Cb 0.09 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 2d16 h PHE 27 CO 0.00 1.21 0.53 1.15 -2.23 0.00 0.00 178.31 178.97 2d16 h THR 28 N -1.00 1.22 -0.87 4.41 2.02 -0.95 -0.98 112.91 116.75 2d16 h THR 28 Ca -0.19 -0.45 0.09 0.00 0.77 0.00 0.00 66.41 66.63 2d16 h THR 28 Cb 1.13 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 2d16 h THR 28 CO -0.11 0.22 0.52 1.62 0.37 0.00 0.00 175.52 178.14 2d16 h VAL 29 N 1.14 0.95 0.08 3.16 3.04 -1.43 0.18 116.25 123.36 2d16 h VAL 29 Ca 0.30 -0.30 -0.12 0.00 -1.01 0.00 0.00 66.70 65.56 2d16 h VAL 29 Cb -0.09 -0.02 0.01 0.00 -2.01 0.00 0.00 31.29 29.19 2d16 h VAL 29 CO -0.06 0.16 -0.53 0.44 -1.01 0.00 0.00 177.57 176.57 2d16 h ASP 30 N 0.89 0.33 -0.57 3.17 5.19 -1.72 -3.11 116.42 120.60 2d16 h ASP 30 Ca 0.41 -0.93 -0.07 0.00 -0.62 0.00 0.00 57.03 55.83 2d16 h ASP 30 Cb 0.34 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 2d16 h ASP 30 CO -0.23 1.23 0.12 -0.78 -3.12 0.00 0.00 179.24 176.46 2d16 h ASP 31 N -0.52 0.92 0.29 6.45 3.58 -0.93 -1.51 116.42 124.70 2d16 h ASP 31 Ca -0.09 -0.19 -0.14 0.00 0.42 0.00 0.00 57.03 57.03 2d16 h ASP 31 Cb 1.39 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 2d16 h ASP 31 CO 0.10 0.91 -0.54 0.25 -2.88 0.00 0.00 179.24 177.08 2d16 h LEU 32 N 0.92 0.30 -0.41 2.28 5.85 -0.79 -1.70 115.31 121.75 2d16 h LEU 32 Ca 0.19 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2d16 h LEU 32 Cb 0.37 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2d16 h LEU 32 CO 0.01 0.78 0.17 0.00 -0.34 0.00 0.00 178.44 179.06 2d16 h ALA 33 N 1.22 0.54 -0.93 1.25 0.00 -1.36 -0.52 119.26 119.46 2d16 h ALA 33 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2d16 h ALA 33 Cb 1.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2d16 h ALA 33 CO 0.09 0.13 0.54 0.00 0.00 0.00 0.00 179.25 180.01 2d16 h ARG 34 N 0.52 1.27 -0.70 0.00 3.08 -1.07 -2.35 114.38 115.13 2d16 h ARG 34 Ca 0.14 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2d16 h ARG 34 Cb 0.18 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2d16 h ARG 34 CO -0.01 0.90 0.30 0.00 -1.07 0.00 0.00 179.97 180.09 2d16 h ALA 35 N 1.31 0.90 -0.51 0.04 0.00 -0.79 -2.59 119.26 117.63 2d16 h ALA 35 Ca 0.33 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d16 h ALA 35 Cb -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2d16 h ALA 35 CO -0.06 0.50 0.34 -0.07 0.00 0.00 0.00 179.25 179.96 2d16 h LEU 36 N 0.99 0.58 -2.23 0.00 3.38 -0.59 -1.28 115.31 116.16 2d16 h LEU 36 Ca 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2d16 h LEU 36 Cb 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d16 h LEU 36 CO -0.02 0.42 -0.05 -0.07 0.09 0.00 0.00 178.44 178.81 2d16 h LEU 37 N 0.69 0.00 0.00 1.67 3.38 -1.13 -2.02 115.31 117.90 2d16 h LEU 37 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2d16 h LEU 37 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2d16 h LEU 37 CO -0.04 0.05 -0.28 0.35 0.09 0.00 0.00 178.44 178.61 2d16 n THR 38 N -3.81 0.26 -0.03 0.22 -2.24 -0.49 -4.21 114.28 103.98 2d16 n THR 38 Ca -0.03 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.45 2d16 n THR 38 Cb 0.14 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.01 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 2.73 0.08 -3.13 6.98 0.00 -1.35 -3.45 119.26 121.12 2d16 h ALA 39 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.25 2d16 h ALA 39 Cb 0.63 -0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.09 2d16 h ALA 39 CO 0.00 0.07 -0.59 0.08 0.00 0.00 0.00 179.25 178.81 2d16 s VAL 40 N -3.58 -0.15 0.27 0.00 1.01 -1.25 -4.94 120.40 111.76 2d16 s VAL 40 Ca -0.15 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2d16 s VAL 40 Cb 0.02 -0.30 -0.11 0.00 0.00 0.00 0.00 36.38 36.00 2d16 s VAL 40 CO 0.74 0.10 1.55 -2.84 0.00 0.00 0.00 175.10 174.65 2d16 s PRO 41 N 1.65 4.17 0.00 2.72 0.02 -1.26 -2.20 135.00 140.10 2d16 s PRO 41 Ca -0.04 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2d16 s PRO 41 Cb -0.12 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2d16 s PRO 41 CO -0.07 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 2d16 n GLY 42 N 2.25 1.03 3.72 0.52 0.00 -1.26 -5.02 105.19 106.43 2d16 n GLY 42 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 1.18 -5.22 -0.61 3.06 -0.94 -4.83 119.36 110.01 2d16 n ILE 43 Ca 0.00 -0.29 -0.32 0.00 -2.50 0.00 0.00 62.75 59.64 2d16 n ILE 43 Cb 0.00 -1.74 -0.17 0.00 0.54 0.00 0.00 39.64 38.27 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 -0.74 2.95 0.26 9.51 -0.14 -0.81 -4.98 119.74 125.78 2d16 s LYS 44 Ca 0.64 -0.88 -0.22 0.00 -1.36 0.00 0.00 55.97 54.15 2d16 s LYS 44 Cb -0.56 -2.28 0.03 0.00 -1.68 0.00 0.00 37.83 33.35 2d16 s LYS 44 CO 0.52 0.22 0.78 -0.59 -0.76 0.00 0.00 175.35 175.52 2d16 s PHE 45 N 0.23 -0.15 -0.01 3.18 -0.12 -1.26 -0.86 117.98 118.99 2d16 s PHE 45 Ca -0.16 -0.29 0.02 0.00 -0.05 0.00 0.00 56.93 56.46 2d16 s PHE 45 Cb -0.17 0.70 -0.00 0.00 -0.63 0.00 0.00 43.02 42.92 2d16 s PHE 45 CO 0.08 -1.17 -0.07 0.20 -0.05 0.00 0.00 175.22 174.21 2d16 s GLY 46 N -2.94 0.36 -0.02 1.99 0.00 0.08 -1.81 107.32 104.99 2d16 s GLY 46 Ca 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.54 2d16 s GLY 46 CO 0.06 -0.24 -0.03 -1.50 0.00 0.00 0.00 173.10 171.39 2d16 s ILE 47 N -0.14 0.35 0.04 0.90 2.07 -0.33 -1.17 121.20 122.91 2d16 s ILE 47 Ca 0.02 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.19 2d16 s ILE 47 Cb -0.03 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.19 2d16 s ILE 47 CO -0.00 0.14 -0.11 0.00 -1.91 0.00 0.00 174.94 173.05 2d16 s ALA 48 N 0.38 0.92 -0.07 1.50 0.00 -0.25 -1.73 121.76 122.52 2d16 s ALA 48 Ca -0.04 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 2d16 s ALA 48 Cb -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2d16 s ALA 48 CO -0.00 0.14 0.17 1.41 0.00 0.00 0.00 175.76 177.48 2d16 s MET 49 N -1.13 0.17 -0.04 0.00 0.00 0.48 -0.08 119.30 118.70 2d16 s MET 49 Ca -0.01 0.30 -0.23 0.00 0.00 0.00 0.00 55.69 55.75 2d16 s MET 49 Cb -0.08 0.01 -0.04 0.00 0.00 0.00 0.00 34.83 34.72 2d16 s MET 49 CO 0.01 -0.07 0.68 -0.80 0.00 0.00 0.00 175.02 174.84 2d16 s ASN 50 N 0.47 7.01 -0.26 1.11 0.01 -0.62 -0.48 114.94 122.18 2d16 s ASN 50 Ca -0.03 1.22 -0.06 0.00 -0.71 0.00 0.00 52.86 53.28 2d16 s ASN 50 Cb -0.05 -2.41 -0.00 0.00 0.41 0.00 0.00 41.25 39.20 2d16 s ASN 50 CO -0.02 -0.04 0.04 -0.70 -1.51 0.00 0.00 177.10 174.86 2d16 s GLU 51 N 0.44 3.30 0.05 -0.60 2.12 0.38 -0.96 118.70 123.44 2d16 s GLU 51 Ca 0.36 -0.70 -0.32 0.00 0.36 0.00 0.00 54.97 54.67 2d16 s GLU 51 Cb -0.18 -3.24 -0.18 0.00 0.26 0.00 0.00 34.13 30.78 2d16 s GLU 51 CO 0.18 -0.31 1.45 0.00 -0.54 0.00 0.00 175.26 176.04 2d16 h ALA 52 N 8.19 -1.00 -0.76 6.30 0.00 -1.94 -1.67 119.26 128.38 2d16 h ALA 52 Ca -0.36 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.40 2d16 h ALA 52 Cb 1.15 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 19.22 2d16 h ALA 52 CO 0.59 -1.01 -0.57 -0.22 0.00 0.00 0.00 179.25 178.05 2d16 h LYS 53 N -1.11 -0.15 -0.04 0.00 3.64 -1.97 0.12 116.57 117.06 2d16 h LYS 53 Ca -0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2d16 h LYS 53 Cb 0.79 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2d16 h LYS 53 CO 0.17 -0.10 0.00 -0.35 -2.27 0.00 0.00 179.45 176.90 2d16 n PRO 54 N -5.31 1.55 -3.80 1.90 -0.04 -1.26 -4.93 135.00 123.11 2d16 n PRO 54 Ca 0.00 -0.80 -0.24 0.00 -0.04 0.00 0.00 63.50 62.42 2d16 n PRO 54 Cb 0.30 -1.46 0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.02 -4.55 -5.04 0.54 6.02 0.41 -4.98 117.38 109.76 2d16 n GLN 55 Ca 0.19 0.56 -0.30 0.00 -0.01 0.00 0.00 57.00 57.44 2d16 n GLN 55 Cb 0.30 -5.05 -0.15 0.00 1.02 0.00 0.00 30.24 26.36 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 -6.83 2.12 -0.34 1.08 1.43 -0.71 -4.97 118.68 110.47 2d16 s LEU 56 Ca 0.09 -0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 2d16 s LEU 56 Cb -0.05 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 2d16 s LEU 56 CO 0.84 0.28 0.38 -0.89 0.23 0.00 0.00 176.35 177.18 2d16 s THR 57 N -0.73 5.15 0.30 5.49 2.01 -1.26 -0.47 115.64 126.13 2d16 s THR 57 Ca 0.11 0.10 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2d16 s THR 57 Cb -0.10 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2d16 s THR 57 CO 0.01 -0.10 0.56 -0.13 -0.69 0.00 0.00 174.62 174.28 2d16 s ARG 58 N 2.06 3.63 0.18 4.92 1.81 0.36 -4.89 118.95 127.02 2d16 s ARG 58 Ca 0.13 0.01 -0.22 0.00 -1.72 0.00 0.00 55.73 53.93 2d16 s ARG 58 Cb -0.16 -2.64 0.06 0.00 -0.45 0.00 0.00 34.95 31.76 2d16 s ARG 58 CO 0.12 0.20 0.59 1.52 -0.68 0.00 0.00 175.30 177.05 2d16 s TYR 59 N -2.11 -0.43 0.00 -0.53 -0.85 -1.26 -0.39 117.35 111.79 2d16 s TYR 59 Ca 0.44 0.16 -0.00 0.00 -0.52 0.00 0.00 57.07 57.15 2d16 s TYR 59 Cb -0.11 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.77 2d16 s TYR 59 CO 0.30 -0.89 0.01 -2.37 -1.52 0.00 0.00 175.55 171.08 2d16 n THR 60 N -0.37 0.00 -0.33 -3.49 5.66 -0.71 -5.00 114.28 110.04 2d16 n THR 60 Ca -0.15 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2d16 n THR 60 Cb 0.64 0.01 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 -0.01 0.77 1.10 1.09 0.00 -1.26 -1.18 105.19 105.70 2d16 n GLY 61 Ca 0.00 -1.73 0.04 0.00 0.00 0.00 0.00 46.02 44.32 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 0.94 -3.48 1.61 6.94 -0.75 -5.02 115.26 115.50 2d16 n ASN 62 Ca 0.00 -2.30 -0.12 0.00 -0.02 0.00 0.00 54.58 52.15 2d16 n ASN 62 Cb 0.00 -0.31 -0.10 0.00 -2.36 0.00 0.00 39.78 37.00 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 -1.98 0.45 0.18 0.53 2.15 -1.19 -4.73 116.67 112.07 2d16 s ASP 63 Ca 0.27 0.30 -0.20 0.00 0.43 0.00 0.00 52.55 53.36 2d16 s ASP 63 Cb 0.30 0.91 0.11 0.00 -0.30 0.00 0.00 42.92 43.94 2d16 s ASP 63 CO -0.11 -0.29 1.61 -0.65 -0.17 0.00 0.00 175.17 175.57 2d16 h PRO 64 N 8.23 -0.15 0.03 4.34 0.11 -1.95 -0.49 132.00 142.11 2d16 h PRO 64 Ca -0.17 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2d16 h PRO 64 Cb 1.14 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d16 h PRO 64 CO 0.23 -0.10 -0.01 1.49 -0.21 0.00 0.00 178.00 179.39 2d16 h GLU 65 N -0.16 -0.04 0.00 1.05 4.81 -1.97 -1.29 114.58 116.98 2d16 h GLU 65 Ca 0.21 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2d16 h GLU 65 Cb 0.49 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2d16 h GLU 65 CO -0.55 0.05 -0.26 -0.07 -0.73 0.00 0.00 179.01 177.45 2d16 h LEU 66 N -0.11 0.00 -0.18 1.64 3.38 -1.85 -1.47 115.31 116.72 2d16 h LEU 66 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2d16 h LEU 66 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2d16 h LEU 66 CO 0.01 0.26 -0.16 -0.33 0.09 0.00 0.00 178.44 178.30 2d16 h GLU 67 N 0.00 0.42 -0.66 1.13 5.08 -0.81 0.22 114.58 119.96 2d16 h GLU 67 Ca -0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2d16 h GLU 67 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2d16 h GLU 67 CO 0.03 0.77 0.39 0.00 -1.00 0.00 0.00 179.01 179.20 2d16 h ALA 68 N 0.64 0.84 -0.38 3.43 0.00 -0.88 -1.57 119.26 121.34 2d16 h ALA 68 Ca 0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2d16 h ALA 68 Cb 0.69 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d16 h ALA 68 CO 0.04 0.33 -0.32 -0.07 0.00 0.00 0.00 179.25 179.23 2d16 h LEU 69 N 0.90 0.87 -0.47 0.00 3.38 -1.23 -1.30 115.31 117.46 2d16 h LEU 69 Ca 0.23 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2d16 h LEU 69 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2d16 h LEU 69 CO -0.04 1.12 0.18 0.00 0.09 0.00 0.00 178.44 179.78 2d16 h ALA 70 N 0.93 0.61 -0.60 1.53 0.00 -0.70 -1.32 119.26 119.72 2d16 h ALA 70 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2d16 h ALA 70 Cb 0.87 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2d16 h ALA 70 CO 0.08 0.23 0.09 0.00 0.00 0.00 0.00 179.25 179.65 2d16 h ALA 71 N 1.03 0.79 -0.50 0.00 0.00 -1.21 -0.10 119.26 119.27 2d16 h ALA 71 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2d16 h ALA 71 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2d16 h ALA 71 CO -0.01 0.55 0.22 -0.22 0.00 0.00 0.00 179.25 179.79 2d16 h LYS 72 N 0.89 0.73 -0.36 0.00 3.64 -1.02 -0.66 116.57 119.80 2d16 h LYS 72 Ca 0.18 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2d16 h LYS 72 Cb 0.44 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2d16 h LYS 72 CO 0.01 0.63 -0.13 -0.91 -2.27 0.00 0.00 179.45 176.79 2d16 h ASN 73 N 0.66 0.73 -0.48 4.20 2.35 -1.11 -2.73 115.58 119.21 2d16 h ASN 73 Ca 0.17 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2d16 h ASN 73 Cb 0.16 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2d16 h ASN 73 CO -0.02 0.95 0.22 0.00 -1.65 0.00 0.00 177.43 176.94 2d16 h ALA 74 N 0.81 0.62 0.00 -0.83 0.00 -0.83 -1.32 119.26 117.71 2d16 h ALA 74 Ca 0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2d16 h ALA 74 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2d16 h ALA 74 CO 0.04 0.19 -0.42 -0.24 0.00 0.00 0.00 179.25 178.82 2d16 h VAL 75 N 0.63 1.23 -0.19 0.00 3.04 -1.14 0.10 116.25 119.91 2d16 h VAL 75 Ca 0.16 -1.48 -0.08 0.00 -1.01 0.00 0.00 66.70 64.29 2d16 h VAL 75 Cb 0.14 1.81 -0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2d16 h VAL 75 CO -0.02 0.41 -0.19 0.50 -1.01 0.00 0.00 177.57 177.26 2d16 h LYS 76 N 0.00 0.47 -0.77 4.17 1.63 -1.22 -2.82 116.57 118.04 2d16 h LYS 76 Ca -0.00 -0.25 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 2d16 h LYS 76 Cb 0.78 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.38 2d16 h LYS 76 CO 0.05 0.82 0.43 0.82 -3.45 0.00 0.00 179.45 178.12 2d16 h ILE 77 N 0.14 1.23 0.00 2.00 2.04 -0.95 -3.45 117.51 118.51 2d16 h ILE 77 Ca 0.03 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2d16 h ILE 77 Cb 0.74 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2d16 h ILE 77 CO 0.05 0.25 0.00 0.61 0.00 0.00 0.00 178.15 179.06 2d16 n GLY 78 N -1.10 0.60 3.53 5.37 0.00 0.34 -4.86 105.19 109.05 2d16 n GLY 78 Ca 0.07 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.13 -1.77 4.61 0.00 -1.26 -4.85 120.51 114.11 2d16 n ALA 79 Ca 0.00 0.58 -0.40 0.00 0.00 0.00 0.00 53.44 53.62 2d16 n ALA 79 Cb 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 19.45 17.64 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 0.23 2.93 0.00 0.00 0.00 -1.26 -2.66 107.32 106.55 2d16 s GLY 80 Ca 0.91 1.53 0.00 0.00 0.00 0.00 0.00 44.72 47.15 2d16 s GLY 80 CO 0.57 2.17 0.00 1.42 0.00 0.00 0.00 173.10 177.25 2d16 n HIS 81 N 0.01 0.00 -3.02 1.90 8.25 -0.13 -4.93 115.22 117.30 2d16 n HIS 81 Ca 0.04 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.12 2d16 n HIS 81 Cb 0.41 -1.38 -0.06 0.00 1.12 0.00 0.00 29.99 30.08 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 4.43 0.07 1.59 1.01 -1.09 -0.11 120.40 124.96 2d16 s VAL 82 Ca 0.00 1.56 0.08 0.00 0.00 0.00 0.00 61.98 63.62 2d16 s VAL 82 Cb 0.00 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2d16 s VAL 82 CO 0.00 0.40 -0.21 0.72 0.00 0.00 0.00 175.10 176.01 2d16 s PHE 83 N -1.30 1.78 -0.08 5.22 -0.12 -0.04 -1.59 117.98 121.86 2d16 s PHE 83 Ca 0.39 -0.39 0.03 0.00 -0.05 0.00 0.00 56.93 56.91 2d16 s PHE 83 Cb -0.21 -1.02 0.01 0.00 -0.63 0.00 0.00 43.02 41.17 2d16 s PHE 83 CO 0.24 0.14 -0.17 0.08 -0.05 0.00 0.00 175.22 175.46 2d16 s VAL 84 N -0.95 1.48 -0.08 -2.49 1.01 0.88 -1.25 120.40 119.01 2d16 s VAL 84 Ca 0.07 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2d16 s VAL 84 Cb -0.09 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 2d16 s VAL 84 CO 0.03 0.43 -0.23 -0.63 0.00 0.00 0.00 175.10 174.70 2d16 s ILE 85 N 0.50 1.95 -0.12 2.22 1.01 0.14 -1.08 121.20 125.81 2d16 s ILE 85 Ca -0.15 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.53 2d16 s ILE 85 Cb -0.16 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.66 2d16 s ILE 85 CO 0.05 0.54 -0.14 -0.76 0.00 0.00 0.00 174.94 174.64 2d16 s LEU 86 N 0.13 1.63 0.13 2.97 1.43 -0.32 -1.08 118.68 123.57 2d16 s LEU 86 Ca -0.11 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.54 2d16 s LEU 86 Cb -0.16 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 2d16 s LEU 86 CO 0.06 -0.03 0.08 0.00 0.23 0.00 0.00 176.35 176.68 2d16 s MET 87 N 1.28 0.93 0.16 1.70 0.23 -0.40 -0.74 119.30 122.46 2d16 s MET 87 Ca -0.01 -1.40 -0.07 0.00 -1.03 0.00 0.00 55.69 53.18 2d16 s MET 87 Cb -0.14 0.26 -0.02 0.00 -1.53 0.00 0.00 34.83 33.40 2d16 s MET 87 CO -0.06 -0.27 0.23 -1.59 -2.03 0.00 0.00 175.02 171.30 2d16 s LYS 88 N -4.03 1.11 -1.25 3.16 -2.85 -0.04 -1.13 119.74 114.70 2d16 s LYS 88 Ca 0.22 -1.24 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2d16 s LYS 88 Cb 0.07 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 2d16 s LYS 88 CO 0.01 -0.39 0.00 0.09 0.10 0.00 0.00 175.35 175.16 2d16 n ASN 89 N -0.19 -4.33 -3.56 0.03 3.02 -1.26 -1.92 115.26 107.05 2d16 n ASN 89 Ca -0.07 0.20 -0.10 0.00 -0.03 0.00 0.00 54.58 54.59 2d16 n ASN 89 Cb 0.63 -3.14 -0.04 0.00 -0.61 0.00 0.00 39.78 36.63 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 -2.52 -1.91 0.24 5.41 0.00 -1.26 -4.31 121.76 117.41 2d16 s ALA 90 Ca 0.00 1.41 0.11 0.00 0.00 0.00 0.00 51.96 53.48 2d16 s ALA 90 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 2d16 s ALA 90 CO 0.00 -0.44 -0.17 0.71 0.00 0.00 0.00 175.76 175.86 2d16 s TYR 91 N -1.80 2.39 0.32 0.00 2.02 -1.26 -4.87 117.35 114.15 2d16 s TYR 91 Ca 0.01 -0.31 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 2d16 s TYR 91 Cb -0.01 -1.10 0.75 0.00 -0.40 0.00 0.00 41.96 41.20 2d16 s TYR 91 CO -0.02 0.62 1.82 -1.35 -1.57 0.00 0.00 175.55 175.05 2d16 h PRO 92 N 2.56 0.75 0.00 -1.71 0.11 -1.98 0.70 132.00 132.43 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 1.24 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2d16 h PRO 92 CO 0.56 0.50 -0.00 0.97 -0.21 0.00 0.00 178.00 179.81 2d16 h ILE 93 N 0.77 0.02 0.00 4.15 2.10 -1.98 0.10 117.51 122.67 2d16 h ILE 93 Ca 0.53 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 66.34 2d16 h ILE 93 Cb 0.80 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 2d16 h ILE 93 CO -0.30 0.00 -0.86 0.59 -1.08 0.00 0.00 178.15 176.50 2d16 n ASN 94 N -3.11 0.68 0.00 2.19 5.03 0.23 -4.56 115.26 115.71 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 0.12 0.47 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 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 -2.17 0.00 -0.27 2.41 0.24 -0.45 -4.76 118.33 113.33 2d16 n VAL 95 Ca 0.02 -0.24 -0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2d16 n VAL 95 Cb 0.46 0.79 0.12 0.00 -1.47 0.00 0.00 33.84 33.74 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 0.71 -1.21 1.34 3.38 -1.10 -1.90 115.31 116.53 2d16 h LEU 96 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 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 0.46 -0.03 0.78 0.09 0.00 0.00 178.44 179.74 2d16 h ASN 97 N 0.85 0.48 -0.74 -0.43 4.21 -1.88 0.88 115.58 118.94 2d16 h ASN 97 Ca 0.34 -0.09 -0.05 0.00 1.21 0.00 0.00 56.30 57.71 2d16 h ASN 97 Cb 0.18 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.22 2d16 h ASN 97 CO -0.18 0.56 0.28 0.74 -1.29 0.00 0.00 177.43 177.55 2d16 h THR 98 N 0.48 1.26 -0.06 2.81 2.02 -1.68 -0.23 112.91 117.51 2d16 h THR 98 Ca 0.10 -0.83 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2d16 h THR 98 Cb 0.36 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2d16 h THR 98 CO 0.01 0.33 -0.18 0.40 0.37 0.00 0.00 175.52 176.45 2d16 h ILE 99 N 1.10 1.44 0.00 3.11 2.04 -0.88 -3.02 117.51 121.30 2d16 h ILE 99 Ca 0.25 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 2d16 h ILE 99 Cb 0.24 2.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2d16 h ILE 99 CO -0.02 0.44 -0.06 0.11 0.00 0.00 0.00 178.15 178.63 2d16 h LYS 100 N -0.30 0.00 -0.00 2.37 1.57 -0.74 -1.85 116.57 117.62 2d16 h LYS 100 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2d16 h LYS 100 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2d16 h LYS 100 CO 0.04 0.06 -0.06 0.09 -0.57 0.00 0.00 179.45 179.01 2d16 n ASN 101 N -4.47 0.10 -4.72 0.86 3.02 -0.11 -4.84 115.26 105.10 2d16 n ASN 101 Ca -0.03 0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.18 2d16 n ASN 101 Cb 0.14 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 2d16 n ASN 101 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2d16 s HIS 102 N -2.78 3.33 -0.20 3.10 2.46 -0.70 -4.91 115.29 115.59 2d16 s HIS 102 Ca 0.21 1.18 0.22 0.00 0.47 0.00 0.00 55.06 57.14 2d16 s HIS 102 Cb 0.19 -3.55 1.19 0.00 -0.13 0.00 0.00 32.58 30.28 2d16 s HIS 102 CO 0.51 -1.79 1.68 -0.35 -2.47 0.00 0.00 174.74 172.33 2d16 n PRO 103 N 3.41 0.15 -0.19 2.88 -0.04 -1.26 -2.01 135.00 137.94 2d16 n PRO 103 Ca 0.08 0.62 0.06 0.00 -0.04 0.00 0.00 63.50 64.23 2d16 n PRO 103 Cb 0.44 -1.97 0.17 0.00 -0.04 0.00 0.00 33.50 32.10 2d16 n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d16 n ALA 104 N -1.79 2.22 -2.74 0.55 0.00 -1.26 -4.95 120.51 112.55 2d16 n ALA 104 Ca -0.01 -1.13 -0.35 0.00 0.00 0.00 0.00 53.44 51.95 2d16 n ALA 104 Cb 0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.01 5.40 -0.18 0.00 1.01 -0.85 -1.03 120.40 123.74 2d16 s VAL 105 Ca 0.26 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.26 2d16 s VAL 105 Cb 0.14 -3.46 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 2d16 s VAL 105 CO 0.18 0.45 0.07 0.00 0.00 0.00 0.00 175.10 175.80 2d16 h ALA 106 N 6.61 0.15 -2.97 5.51 0.00 -1.15 -3.47 119.26 123.94 2d16 h ALA 106 Ca -0.41 -0.89 0.04 0.00 0.00 0.00 0.00 54.91 53.65 2d16 h ALA 106 Cb 1.15 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 2d16 h ALA 106 CO 0.75 0.59 0.18 0.00 0.00 0.00 0.00 179.25 180.77 2d16 s MET 107 N -2.29 1.70 -0.17 0.00 0.23 -0.90 -5.01 119.30 112.86 2d16 s MET 107 Ca -0.22 -0.97 0.01 0.00 -1.03 0.00 0.00 55.69 53.48 2d16 s MET 107 Cb 0.04 0.59 0.01 0.00 -1.53 0.00 0.00 34.83 33.94 2d16 s MET 107 CO 0.44 -0.77 -0.20 0.42 -2.03 0.00 0.00 175.02 172.88 2d16 s ILE 108 N -3.92 2.15 0.13 3.16 1.01 -1.26 -0.62 121.20 121.86 2d16 s ILE 108 Ca 0.11 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2d16 s ILE 108 Cb -0.05 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2d16 s ILE 108 CO 0.05 0.54 1.52 1.88 0.00 0.00 0.00 174.94 178.92 2d16 h TYR 109 N 7.71 0.98 0.00 3.97 0.05 -0.89 -3.48 116.97 125.30 2d16 h TYR 109 Ca -0.41 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.14 2d16 h TYR 109 Cb 1.16 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2d16 h TYR 109 CO 0.48 1.00 0.00 0.41 -1.05 0.00 0.00 178.16 179.00 2d16 n GLY 110 N -0.09 0.23 3.64 3.88 0.00 -1.20 -4.87 105.19 106.78 2d16 n GLY 110 Ca -0.01 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.29 121.76 118.92 2d16 s ALA 111 Ca 0.00 2.16 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2d16 s ALA 111 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2d16 s ALA 111 CO 0.00 -0.34 0.00 -1.13 0.00 0.00 0.00 175.76 174.29 2d16 n SER 112 N 3.26 0.00 -0.17 0.00 3.41 -0.74 -4.99 113.62 114.40 2d16 n SER 112 Ca -0.16 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.46 2d16 n SER 112 Cb 0.57 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.12 1.85 -1.36 4.33 0.28 -1.26 -0.88 120.64 123.47 2d16 n GLU 113 Ca 0.00 -1.35 -0.29 0.00 -0.16 0.00 0.00 57.16 55.36 2d16 n GLU 113 Cb 0.00 -1.07 0.16 0.00 1.43 0.00 0.00 31.44 31.95 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 -0.77 3.06 0.24 -1.84 0.01 -1.26 -4.79 114.94 109.60 2d16 s ASN 114 Ca 0.06 1.06 -0.31 0.00 -0.71 0.00 0.00 52.86 52.96 2d16 s ASN 114 Cb 0.03 -1.68 -0.11 0.00 0.41 0.00 0.00 41.25 39.90 2d16 s ASN 114 CO 0.04 -2.84 1.57 -2.84 -1.51 0.00 0.00 177.10 171.52 2d16 s PRO 115 N -5.13 4.18 -0.01 -0.60 0.02 -1.26 -4.75 135.00 127.45 2d16 s PRO 115 Ca 0.65 2.47 0.05 0.00 0.02 0.00 0.00 61.00 64.18 2d16 s PRO 115 Cb -0.17 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.26 2d16 s PRO 115 CO 0.55 -0.59 -0.15 0.12 -0.33 0.00 0.00 177.00 176.61 2d16 s PHE 116 N 0.38 1.35 0.06 6.54 5.36 -1.26 -0.97 117.98 129.44 2d16 s PHE 116 Ca 0.65 -0.26 0.05 0.00 -0.96 0.00 0.00 56.93 56.40 2d16 s PHE 116 Cb -0.46 -0.86 -0.03 0.00 -0.34 0.00 0.00 43.02 41.33 2d16 s PHE 116 CO 0.41 -0.02 -0.14 -0.65 -1.46 0.00 0.00 175.22 173.37 2d16 s GLN 117 N -0.43 0.82 -0.17 10.12 -0.21 -0.60 -0.96 119.66 128.23 2d16 s GLN 117 Ca 0.06 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.56 2d16 s GLN 117 Cb -0.06 -0.82 0.00 0.00 1.00 0.00 0.00 33.01 33.14 2d16 s GLN 117 CO -0.00 0.19 -0.16 0.08 -2.12 0.00 0.00 175.29 173.27 2d16 s VAL 118 N -1.15 2.51 -0.24 1.09 1.01 0.32 -0.85 120.40 123.09 2d16 s VAL 118 Ca -0.01 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 2d16 s VAL 118 Cb -0.09 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2d16 s VAL 118 CO 0.02 0.51 0.48 -0.63 0.00 0.00 0.00 175.10 175.49 2d16 s ILE 119 N 1.02 5.11 -0.04 2.22 1.01 0.44 -1.01 121.20 129.95 2d16 s ILE 119 Ca -0.02 0.84 0.06 0.00 0.00 0.00 0.00 60.65 61.54 2d16 s ILE 119 Cb -0.15 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2d16 s ILE 119 CO -0.04 0.14 -0.23 -0.69 0.00 0.00 0.00 174.94 174.12 2d16 s VAL 120 N 1.96 2.30 -0.09 2.92 1.01 -0.10 -0.68 120.40 127.72 2d16 s VAL 120 Ca 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2d16 s VAL 120 Cb -0.15 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2d16 s VAL 120 CO 0.09 0.58 -0.09 0.00 0.00 0.00 0.00 175.10 175.68 2d16 s ALA 121 N -0.43 2.87 -0.08 5.51 0.00 0.24 -0.44 121.76 129.43 2d16 s ALA 121 Ca 0.04 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.16 2d16 s ALA 121 Cb -0.12 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 2d16 s ALA 121 CO 0.01 0.44 -0.23 -2.00 0.00 0.00 0.00 175.76 173.97 2d16 s GLU 122 N -0.34 2.83 0.23 0.00 2.12 0.56 -0.66 118.70 123.43 2d16 s GLU 122 Ca 0.04 -0.87 0.01 0.00 0.36 0.00 0.00 54.97 54.51 2d16 s GLU 122 Cb -0.12 -2.26 0.01 0.00 0.26 0.00 0.00 34.13 32.02 2d16 s GLU 122 CO 0.02 0.29 0.10 0.25 -0.54 0.00 0.00 175.26 175.39 2d16 n THR 123 N 3.22 0.00 0.31 -1.70 -2.24 0.11 -1.59 114.28 112.39 2d16 n THR 123 Ca -0.18 -0.96 0.17 0.00 -2.27 0.00 0.00 64.05 60.81 2d16 n THR 123 Cb 0.52 -0.10 0.71 0.00 -2.10 0.00 0.00 70.33 69.36 2d16 n THR 123 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2d16 h GLU 124 N 0.00 0.00 0.00 -0.78 3.07 -2.01 -3.26 114.58 111.60 2d16 h GLU 124 Ca -0.16 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.60 2d16 h GLU 124 Cb 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2d16 h GLU 124 CO 0.26 0.00 -0.79 1.25 -1.40 0.00 0.00 179.01 178.32 2d16 h LEU 125 N 0.00 0.00 0.00 1.33 5.85 -1.95 -3.51 115.31 117.03 2d16 h LEU 125 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2d16 h LEU 125 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2d16 h LEU 125 CO 0.00 1.07 0.00 0.61 -0.34 0.00 0.00 178.44 179.78 2d16 n GLY 126 N 1.55 2.54 3.46 3.75 0.00 -1.23 -5.17 105.19 110.09 2d16 n GLY 126 Ca -0.18 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 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 1.87 1.66 -0.03 1.61 0.52 -1.26 -0.71 118.95 122.60 2d16 s ARG 127 Ca 0.00 -1.47 -0.02 0.00 -0.52 0.00 0.00 55.73 53.72 2d16 s ARG 127 Cb 0.00 -1.92 0.01 0.00 0.52 0.00 0.00 34.95 33.56 2d16 s ARG 127 CO 0.00 0.41 0.07 0.00 0.02 0.00 0.00 175.30 175.80 2d16 s ALA 128 N -1.71 -0.16 -0.30 2.13 0.00 0.17 -4.16 121.76 117.73 2d16 s ALA 128 Ca 0.22 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.17 2d16 s ALA 128 Cb -0.08 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2d16 s ALA 128 CO 0.11 -0.05 0.90 0.08 0.00 0.00 0.00 175.76 176.80 2d16 s VAL 129 N 0.20 4.70 -2.19 0.00 1.01 -1.26 -0.59 120.40 122.27 2d16 s VAL 129 Ca -0.01 1.45 0.21 0.00 0.00 0.00 0.00 61.98 63.63 2d16 s VAL 129 Cb -0.02 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.18 2d16 s VAL 129 CO -0.01 -0.29 1.08 2.30 0.00 0.00 0.00 175.10 178.18 2d16 n ILE 130 N 5.59 0.00 0.00 2.22 -5.35 0.15 -4.97 119.36 117.00 2d16 n ILE 130 Ca 0.07 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2d16 n ILE 130 Cb 0.48 1.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.70 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 1.30 1.46 3.01 3.28 0.00 -1.20 -4.99 105.19 108.05 2d16 n GLY 131 Ca 0.10 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.45 1.61 -7.23 -1.26 -0.42 120.40 111.31 2d16 s VAL 132 Ca 0.00 -0.37 -0.14 0.00 -1.81 0.00 0.00 61.98 59.66 2d16 s VAL 132 Cb 0.00 -0.56 0.07 0.00 0.56 0.00 0.00 36.38 36.45 2d16 s VAL 132 CO 0.00 0.18 0.36 -0.69 -0.31 0.00 0.00 175.10 174.64 2d16 s VAL 133 N -0.21 5.03 -0.97 1.32 1.01 -0.03 -4.97 120.40 121.58 2d16 s VAL 133 Ca 0.03 -1.09 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 2d16 s VAL 133 Cb -0.03 -4.00 0.20 0.00 0.00 0.00 0.00 36.38 32.55 2d16 s VAL 133 CO -0.00 -0.53 1.03 -0.62 0.00 0.00 0.00 175.10 174.98 2d16 s ASP 134 N 2.41 6.91 0.18 3.32 -1.08 -1.26 -1.56 116.67 125.58 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 -0.23 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 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 4.07 -1.98 3.77 2.66 0.00 -0.15 -4.88 105.19 108.68 2d16 n GLY 135 Ca 0.22 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.71 2.13 0.32 1.61 1.02 -1.26 -4.99 119.74 117.85 2d16 s LYS 136 Ca 0.00 1.05 -0.17 0.00 0.02 0.00 0.00 55.97 56.88 2d16 s LYS 136 Cb 0.00 -1.89 -0.09 0.00 -0.52 0.00 0.00 37.83 35.33 2d16 s LYS 136 CO 0.00 -1.70 0.76 0.00 -0.92 0.00 0.00 175.35 173.50 2d16 s ALA 137 N -2.94 3.30 0.40 5.17 0.00 -1.26 -5.06 121.76 121.38 2d16 s ALA 137 Ca 0.61 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 2d16 s ALA 137 Cb -0.17 -2.83 -0.10 0.00 0.00 0.00 0.00 23.12 20.02 2d16 s ALA 137 CO 0.56 0.30 0.98 0.00 0.00 0.00 0.00 175.76 177.61 2d16 s ALA 138 N -1.92 3.08 0.00 0.00 0.00 -1.26 -4.96 121.76 116.71 2d16 s ALA 138 Ca 0.53 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2d16 s ALA 138 Cb -0.11 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2d16 s ALA 138 CO 0.18 0.00 0.28 0.27 0.00 0.00 0.00 175.76 176.49 2d16 n ASN 139 N -0.19 0.14 -3.82 0.00 0.23 -1.26 -5.08 115.26 105.28 2d16 n ASN 139 Ca 0.05 -1.05 -0.12 0.00 -0.53 0.00 0.00 54.58 52.94 2d16 n ASN 139 Cb 0.52 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 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 -0.05 0.49 -0.08 -3.83 -0.14 -1.26 -5.15 119.74 109.74 2d16 s LYS 140 Ca 0.00 -0.19 -0.17 0.00 -1.36 0.00 0.00 55.97 54.25 2d16 s LYS 140 Cb 0.00 0.21 -0.05 0.00 -1.68 0.00 0.00 37.83 36.32 2d16 s LYS 140 CO 0.00 -0.12 0.45 0.42 -0.76 0.00 0.00 175.35 175.34 2d16 s ILE 141 N -1.05 5.12 0.56 2.17 1.01 -1.26 -5.04 121.20 122.71 2d16 s ILE 141 Ca -0.11 0.91 -0.20 0.00 0.00 0.00 0.00 60.65 61.25 2d16 s ILE 141 Cb -0.06 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 2d16 s ILE 141 CO 0.02 0.41 0.94 -1.84 0.00 0.00 0.00 174.94 174.47 2d16 n GLU 142 N 3.04 0.97 -2.61 2.79 0.28 -1.26 -5.02 120.64 118.83 2d16 n GLU 142 Ca -0.09 0.37 -0.22 0.00 -0.16 0.00 0.00 57.16 57.05 2d16 n GLU 142 Cb 0.52 -2.11 0.04 0.00 1.43 0.00 0.00 31.44 31.32 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 -1.49 2.81 0.31 3.84 -4.23 -1.26 -4.93 115.64 110.69 2d16 s THR 143 Ca 0.72 -0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 60.66 2d16 s THR 143 Cb -0.44 -3.08 0.24 0.00 1.34 0.00 0.00 72.50 70.57 2d16 s THR 143 CO 0.50 -0.06 1.96 0.44 -0.54 0.00 0.00 174.62 176.92 2d16 h ASP 144 N 0.01 0.86 -0.53 3.99 3.32 -1.99 -1.18 116.42 120.90 2d16 h ASP 144 Ca -0.43 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2d16 h ASP 144 Cb 1.29 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2d16 h ASP 144 CO 0.54 0.66 0.22 -0.08 -1.72 0.00 0.00 179.24 178.86 2d16 h GLU 145 N 1.00 0.79 0.00 3.56 4.57 -2.00 -2.01 114.58 120.50 2d16 h GLU 145 Ca 0.26 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2d16 h GLU 145 Cb -0.05 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2d16 h GLU 145 CO -0.05 0.68 -0.24 1.96 -1.18 0.00 0.00 179.01 180.18 2d16 h GLN 146 N 0.72 0.00 -0.16 1.92 4.20 -1.75 -1.30 115.11 118.74 2d16 h GLN 146 Ca 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2d16 h GLN 146 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2d16 h GLN 146 CO -0.02 0.24 0.02 0.87 -0.67 0.00 0.00 178.83 179.27 2d16 h LYS 147 N 0.00 0.28 -0.88 1.46 1.57 -0.56 -1.55 116.57 116.89 2d16 h LYS 147 Ca -0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2d16 h LYS 147 Cb 0.48 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2d16 h LYS 147 CO 0.03 0.46 0.51 0.87 -0.57 0.00 0.00 179.45 180.75 2d16 h LYS 148 N 0.05 1.21 -0.34 3.15 1.57 -0.87 -2.29 116.57 119.04 2d16 h LYS 148 Ca 0.05 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2d16 h LYS 148 Cb 0.32 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2d16 h LYS 148 CO 0.00 0.86 0.14 0.93 -0.57 0.00 0.00 179.45 180.82 2d16 h GLU 149 N 1.22 0.51 -0.25 3.15 5.08 -1.01 -1.67 114.58 121.61 2d16 h GLU 149 Ca 0.31 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2d16 h GLU 149 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2d16 h GLU 149 CO -0.06 0.49 -0.27 0.07 -1.00 0.00 0.00 179.01 178.25 2d16 h ARG 150 N 0.41 0.49 -0.24 2.33 0.11 -1.10 -1.07 114.38 115.32 2d16 h ARG 150 Ca 0.12 -0.19 -0.12 0.00 0.10 0.00 0.00 59.98 59.88 2d16 h ARG 150 Cb 0.17 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 2d16 h ARG 150 CO -0.01 0.72 -0.37 0.00 0.10 0.00 0.00 179.97 180.41 2d16 h ARG 151 N 0.43 0.53 -0.36 0.08 3.08 -1.27 0.21 114.38 117.07 2d16 h ARG 151 Ca 0.06 -0.25 -0.16 0.00 0.07 0.00 0.00 59.98 59.70 2d16 h ARG 151 Cb 0.70 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2d16 h ARG 151 CO 0.05 0.82 -0.40 0.93 -1.07 0.00 0.00 179.97 180.30 2d16 h GLU 152 N 0.44 0.89 -0.54 0.04 5.08 -1.04 -2.73 114.58 116.71 2d16 h GLU 152 Ca 0.04 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 2d16 h GLU 152 Cb 0.85 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2d16 h GLU 152 CO 0.07 1.12 0.17 1.25 -1.00 0.00 0.00 179.01 180.62 2d16 h LEU 153 N 0.72 0.80 -1.02 1.33 5.85 -0.89 -0.65 115.31 121.45 2d16 h LEU 153 Ca 0.06 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2d16 h LEU 153 Cb 0.98 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2d16 h LEU 153 CO 0.10 0.80 0.66 0.58 -0.34 0.00 0.00 178.44 180.23 2d16 h VAL 154 N 0.76 1.21 -0.37 1.05 2.07 -0.88 0.44 116.25 120.53 2d16 h VAL 154 Ca 0.17 -0.45 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 2d16 h VAL 154 Cb 0.29 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2d16 h VAL 154 CO -0.00 0.24 -0.38 -0.33 0.02 0.00 0.00 177.57 177.12 2d16 h GLU 155 N 1.31 0.89 -0.15 1.57 5.08 -1.16 -2.66 114.58 119.46 2d16 h GLU 155 Ca 0.38 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2d16 h GLU 155 Cb -0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2d16 h GLU 155 CO -0.10 1.11 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.71 2d16 h LYS 156 N 0.73 0.23 0.00 2.33 3.64 -0.20 -1.88 116.57 121.42 2d16 h LYS 156 Ca 0.06 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2d16 h LYS 156 Cb 0.96 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2d16 h LYS 156 CO 0.09 0.33 -0.24 0.82 -2.27 0.00 0.00 179.45 178.19 2d16 h ILE 157 N 0.22 0.95 0.00 2.00 2.04 -0.76 -3.46 117.51 118.50 2d16 h ILE 157 Ca 0.05 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2d16 h ILE 157 Cb 0.30 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2d16 h ILE 157 CO 0.02 0.23 0.00 0.61 0.00 0.00 0.00 178.15 179.01 2d16 n GLY 158 N -0.60 0.12 3.14 5.37 0.00 -0.71 -5.05 105.19 107.46 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 3.92 -3.78 1.61 4.01 -1.02 -4.86 117.16 117.05 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 -2.19 -0.12 0.00 -0.31 0.00 0.00 39.34 36.72 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 1.62 0.29 0.17 -0.72 2.47 -1.26 -4.17 119.74 118.14 2d16 s LYS 160 Ca 0.43 0.39 0.09 0.00 -1.56 0.00 0.00 55.97 55.31 2d16 s LYS 160 Cb 0.05 0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.50 2d16 s LYS 160 CO 0.00 -0.05 -0.18 0.96 0.16 0.00 0.00 175.35 176.24 2d16 s ILE 161 N 0.27 1.84 -2.00 5.43 -4.36 -1.26 -5.16 121.20 115.96 2d16 s ILE 161 Ca -0.01 -1.96 0.29 0.00 -0.26 0.00 0.00 60.65 58.71 2d16 s ILE 161 Cb -0.03 -1.88 0.82 0.00 1.25 0.00 0.00 42.46 42.62 2d16 s ILE 161 CO -0.01 -0.34 2.05 0.47 0.24 0.00 0.00 174.94 177.35