#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2a s THR 15 N 0.00 1.77 0.38 -5.08 2.01 -0.07 -4.83 115.64 109.82 2b2a s THR 15 Ca 0.00 -1.59 -0.24 0.00 0.31 0.00 0.00 61.69 60.16 2b2a s THR 15 Cb 0.00 -1.62 -0.10 0.00 0.01 0.00 0.00 72.50 70.79 2b2a s THR 15 CO 0.00 -0.07 0.99 -0.13 -0.69 0.00 0.00 174.62 174.72 2b2a s ARG 16 N -1.99 4.34 0.14 4.92 0.52 -1.26 0.14 118.95 125.76 2b2a s ARG 16 Ca 0.08 1.36 -0.22 0.00 -0.52 0.00 0.00 55.73 56.43 2b2a s ARG 16 Cb -0.10 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.83 2b2a s ARG 16 CO 0.05 0.05 1.65 -0.22 0.02 0.00 0.00 175.30 176.84 2b2a h LYS 17 N 2.64 -0.19 0.00 3.54 3.64 -1.98 -0.86 116.57 123.36 2b2a h LYS 17 Ca -0.48 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2b2a h LYS 17 Cb 1.20 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2b2a h LYS 17 CO 0.63 -0.13 -0.09 1.05 -2.27 0.00 0.00 179.45 178.65 2b2a h GLU 18 N -0.20 0.00 -0.04 1.90 9.09 -1.97 -0.26 114.58 123.10 2b2a h GLU 18 Ca 0.13 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.35 2b2a h GLU 18 Cb 0.39 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.50 2b2a h GLU 18 CO -0.33 0.09 -0.70 -0.44 0.05 0.00 0.00 179.01 177.68 2b2a h ASP 19 N 0.00 0.69 0.10 3.06 3.32 -1.69 -2.11 116.42 119.79 2b2a h ASP 19 Ca -0.00 -0.71 -0.00 0.00 0.02 0.00 0.00 57.03 56.33 2b2a h ASP 19 Cb 0.19 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2b2a h ASP 19 CO 0.01 1.30 -0.05 0.25 -1.72 0.00 0.00 179.24 179.03 2b2a h LEU 20 N 0.14 -0.12 -0.75 1.55 5.85 -0.45 -1.70 115.31 119.83 2b2a h LEU 20 Ca -0.07 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2b2a h LEU 20 Cb 1.37 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 2b2a h LEU 20 CO 0.14 -0.09 0.47 -0.07 -0.34 0.00 0.00 178.44 178.55 2b2a h LEU 21 N -0.14 0.78 -0.55 2.25 3.38 -1.13 0.10 115.31 120.00 2b2a h LEU 21 Ca -0.01 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2b2a h LEU 21 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2b2a h LEU 21 CO 0.02 0.54 -0.00 0.71 0.09 0.00 0.00 178.44 179.80 2b2a h THR 22 N 0.92 1.26 -0.68 0.22 1.35 -1.22 -0.37 112.91 114.39 2b2a h THR 22 Ca 0.30 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 2b2a h THR 22 Cb 0.02 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.30 2b2a h THR 22 CO -0.11 0.40 0.37 0.58 -0.25 0.00 0.00 175.52 176.50 2b2a h VAL 23 N 0.85 1.21 -0.56 6.82 2.07 -0.87 -2.58 116.25 123.19 2b2a h VAL 23 Ca 0.15 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 2b2a h VAL 23 Cb 0.54 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2b2a h VAL 23 CO 0.03 0.24 -0.06 -0.07 0.02 0.00 0.00 177.57 177.72 2b2a h LEU 24 N 0.93 1.01 -1.27 2.57 3.38 -0.38 -2.81 115.31 118.74 2b2a h LEU 24 Ca 0.24 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2b2a h LEU 24 Cb 0.05 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2b2a h LEU 24 CO -0.04 1.09 -0.15 0.07 0.09 0.00 0.00 178.44 179.50 2b2a h LYS 25 N 0.92 0.00 0.00 1.13 2.10 -0.94 -2.94 116.57 116.84 2b2a h LYS 25 Ca 0.15 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.70 2b2a h LYS 25 Cb 0.61 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.93 2b2a h LYS 25 CO 0.04 0.15 -0.50 1.96 -2.00 0.00 0.00 179.45 179.10 2b2a h GLN 26 N 0.00 0.00 -6.17 0.07 4.20 -1.21 -3.42 115.11 108.58 2b2a h GLN 26 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 2b2a h GLN 26 Cb 0.65 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.34 2b2a h GLN 26 CO 0.02 0.50 0.95 0.42 -0.67 0.00 0.00 178.83 180.05 2b2a s ILE 27 N -3.19 3.85 0.51 2.54 1.01 -1.11 -4.88 121.20 119.93 2b2a s ILE 27 Ca 0.02 0.26 0.32 0.00 0.00 0.00 0.00 60.65 61.25 2b2a s ILE 27 Cb 0.09 -4.87 0.35 0.00 0.01 0.00 0.00 42.46 38.05 2b2a s ILE 27 CO 0.73 -1.76 2.20 0.77 0.00 0.00 0.00 174.94 176.87 2b2a h SER 28 N 9.92 0.00 0.92 3.58 4.64 -1.86 -1.87 113.55 128.89 2b2a h SER 28 Ca -0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2b2a h SER 28 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2b2a h SER 28 CO 1.26 0.04 -0.13 0.00 -0.87 0.00 0.00 176.83 177.13 2b2a h ALA 29 N 1.96 1.03 -2.72 5.18 0.00 -1.94 -3.35 119.26 119.41 2b2a h ALA 29 Ca -0.00 -0.12 -0.79 0.00 0.00 0.00 0.00 54.91 54.00 2b2a h ALA 29 Cb 0.15 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 17.65 2b2a h ALA 29 CO 0.01 0.16 0.24 -0.51 0.00 0.00 0.00 179.25 179.15 2b2a s LEU 30 N -6.59 6.50 0.50 0.00 1.43 -0.70 -4.33 118.68 115.49 2b2a s LEU 30 Ca 0.01 -3.14 0.29 0.00 -1.03 0.00 0.00 54.13 50.26 2b2a s LEU 30 Cb 0.10 -2.19 1.04 0.00 0.03 0.00 0.00 46.19 45.17 2b2a s LEU 30 CO 0.60 -0.42 1.86 0.11 0.23 0.00 0.00 176.35 178.73 2b2a h LYS 31 N 7.19 0.00 -5.14 1.70 1.57 -1.42 -3.44 116.57 117.04 2b2a h LYS 31 Ca 0.14 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.25 2b2a h LYS 31 Cb 0.96 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.95 2b2a h LYS 31 CO 0.87 0.05 -0.81 -0.47 -0.57 0.00 0.00 179.45 178.52 2b2a s TYR 32 N -3.55 2.80 -0.04 -1.35 5.04 -0.83 -4.96 117.35 114.47 2b2a s TYR 32 Ca 0.02 -1.16 -0.01 0.00 -2.44 0.00 0.00 57.07 53.48 2b2a s TYR 32 Cb 0.08 -1.92 0.03 0.00 0.35 0.00 0.00 41.96 40.50 2b2a s TYR 32 CO 0.59 -0.56 0.07 0.08 -1.34 0.00 0.00 175.55 174.39 2b2a s VAL 33 N 1.01 -0.07 0.24 3.14 1.01 -1.26 -1.15 120.40 123.32 2b2a s VAL 33 Ca -0.02 0.24 -0.20 0.00 0.00 0.00 0.00 61.98 62.01 2b2a s VAL 33 Cb -0.15 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2b2a s VAL 33 CO -0.03 0.10 0.64 -0.55 0.00 0.00 0.00 175.10 175.25 2b2a s SER 34 N 1.29 -0.28 0.52 3.32 0.15 -0.53 -5.01 113.70 113.15 2b2a s SER 34 Ca -0.07 -0.55 -0.05 0.00 0.70 0.00 0.00 55.95 55.99 2b2a s SER 34 Cb -0.13 0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 64.84 2b2a s SER 34 CO -0.04 -1.22 0.81 0.54 1.20 0.00 0.00 173.24 174.54 2b2a s ASN 35 N -2.90 5.96 0.21 5.45 2.20 -1.26 -0.68 114.94 123.92 2b2a s ASN 35 Ca 0.11 0.77 -0.08 0.00 -0.94 0.00 0.00 52.86 52.72 2b2a s ASN 35 Cb -0.04 -1.96 0.14 0.00 -2.00 0.00 0.00 41.25 37.40 2b2a s ASN 35 CO 0.03 -0.77 1.75 0.25 -2.94 0.00 0.00 177.10 175.42 2b2a h LEU 36 N 0.10 1.10 -0.39 3.54 5.85 -0.29 -3.07 115.31 122.16 2b2a h LEU 36 Ca -0.46 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.13 2b2a h LEU 36 Cb 1.23 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 2b2a h LEU 36 CO 0.61 1.01 -0.10 0.22 -0.34 0.00 0.00 178.44 179.84 2b2a h TYR 37 N 1.13 -0.21 -0.34 1.25 3.20 -1.43 -0.73 116.97 119.84 2b2a h TYR 37 Ca 0.25 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 2b2a h TYR 37 Cb 0.29 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2b2a h TYR 37 CO 0.03 -0.17 -0.05 0.93 -1.64 0.00 0.00 178.16 177.26 2b2a h GLU 38 N -0.00 0.55 -0.26 1.82 4.39 -1.84 -1.90 114.58 117.34 2b2a h GLU 38 Ca 0.19 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 2b2a h GLU 38 Cb 0.29 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2b2a h GLU 38 CO -0.40 0.61 0.00 0.35 -1.16 0.00 0.00 179.01 178.41 2b2a h PHE 39 N 0.52 0.49 -0.06 4.33 3.57 -1.26 -0.69 116.94 123.85 2b2a h PHE 39 Ca 0.10 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2b2a h PHE 39 Cb 0.41 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2b2a h PHE 39 CO 0.01 0.61 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.57 2b2a h LEU 40 N 0.23 0.07 0.09 0.59 3.38 -0.86 -0.49 115.31 118.32 2b2a h LEU 40 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2b2a h LEU 40 Cb 0.41 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2b2a h LEU 40 CO 0.01 0.15 -0.04 0.25 0.09 0.00 0.00 178.44 178.90 2b2a h LEU 41 N 0.08 -0.10 -1.29 1.67 5.85 -1.08 0.20 115.31 120.64 2b2a h LEU 41 Ca 0.02 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.35 2b2a h LEU 41 Cb 0.17 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2b2a h LEU 41 CO 0.01 0.46 0.53 0.00 -0.34 0.00 0.00 178.44 179.09 2b2a h ALA 42 N 0.05 1.65 -0.00 1.25 0.00 -0.77 0.20 119.26 121.64 2b2a h ALA 42 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b2a h ALA 42 Cb 0.56 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b2a h ALA 42 CO 0.02 0.21 -0.08 0.25 0.00 0.00 0.00 179.25 179.65 2b2a n THR 43 N -4.49 0.00 -2.45 0.00 -2.24 -0.22 -4.91 114.28 99.96 2b2a n THR 43 Ca 0.12 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.67 2b2a n THR 43 Cb 0.25 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2b2a n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b2a n GLU 44 N -0.99 -1.95 0.12 -0.78 1.02 0.71 -1.58 120.64 117.19 2b2a n GLU 44 Ca 0.15 0.88 -0.01 0.00 -0.02 0.00 0.00 57.16 58.16 2b2a n GLU 44 Cb 0.26 -5.43 0.08 0.00 -0.02 0.00 0.00 31.44 26.34 2b2a n GLU 44 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2b2a h LYS 45 N -0.20 0.00 -4.68 3.49 1.79 -0.84 -3.42 116.57 112.70 2b2a h LYS 45 Ca -0.44 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 57.75 2b2a h LYS 45 Cb 1.32 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.83 2b2a h LYS 45 CO 0.52 0.69 -0.61 0.96 -1.08 0.00 0.00 179.45 179.92 2b2a s ILE 46 N -3.22 0.15 0.20 1.86 -4.36 -1.11 -5.00 121.20 109.72 2b2a s ILE 46 Ca 0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.42 2b2a s ILE 46 Cb 0.11 -2.54 -0.05 0.00 1.25 0.00 0.00 42.46 41.23 2b2a s ILE 46 CO 0.77 0.00 0.01 0.68 0.24 0.00 0.00 174.94 176.64 2b2a s VAL 47 N -4.02 0.77 0.31 8.37 -7.23 -1.26 -4.47 120.40 112.86 2b2a s VAL 47 Ca 0.39 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 2b2a s VAL 47 Cb 0.07 -2.26 0.33 0.00 0.56 0.00 0.00 36.38 35.08 2b2a s VAL 47 CO 0.13 -0.36 1.64 -0.61 -0.31 0.00 0.00 175.10 175.58 2b2a h GLN 48 N 2.58 0.19 -0.06 4.82 4.15 -2.00 -0.46 115.11 124.32 2b2a h GLN 48 Ca -0.37 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2b2a h GLN 48 Cb 1.22 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2b2a h GLN 48 CO 0.63 0.12 0.00 0.25 -1.93 0.00 0.00 178.83 177.90 2b2a n THR 49 N -5.22 0.07 -1.71 2.39 -2.24 -1.26 -4.94 114.28 101.37 2b2a n THR 49 Ca 0.25 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 2b2a n THR 49 Cb 0.80 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 2b2a n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b2a n SER 50 N -0.14 3.00 -4.61 3.42 7.64 -0.19 -4.88 113.62 117.86 2b2a n SER 50 Ca 0.18 1.19 -0.43 0.00 1.01 0.00 0.00 58.87 60.82 2b2a n SER 50 Cb 0.26 -1.50 -0.02 0.00 -1.01 0.00 0.00 64.21 61.93 2b2a n SER 50 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2b2a s GLU 51 N -1.49 3.53 -0.05 1.43 -1.05 -1.26 -4.98 118.70 114.82 2b2a s GLU 51 Ca 0.58 1.32 0.01 0.00 -0.15 0.00 0.00 54.97 56.74 2b2a s GLU 51 Cb -0.57 -4.10 0.02 0.00 -0.44 0.00 0.00 34.13 29.05 2b2a s GLU 51 CO 0.59 -1.61 -0.06 -0.51 0.95 0.00 0.00 175.26 174.61 2b2a s LEU 52 N 5.97 1.35 0.64 1.83 1.43 -1.26 -5.13 118.68 123.52 2b2a s LEU 52 Ca 0.71 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.47 2b2a s LEU 52 Cb -0.20 -0.53 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 2b2a s LEU 52 CO 0.32 -0.05 1.28 -0.67 0.23 0.00 0.00 176.35 177.47 2b2a n ASP 53 N 4.09 2.04 -0.10 2.29 4.64 -1.26 -4.77 116.55 123.48 2b2a n ASP 53 Ca -0.23 0.83 -0.01 0.00 -1.38 0.00 0.00 54.79 54.00 2b2a n ASP 53 Cb 0.51 -1.55 0.25 0.00 -1.04 0.00 0.00 41.12 39.29 2b2a n ASP 53 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 2b2a h THR 54 N 0.56 1.20 0.09 5.18 1.35 -2.00 0.67 112.91 119.96 2b2a h THR 54 Ca -0.51 -0.65 -0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2b2a h THR 54 Cb 1.34 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2b2a h THR 54 CO 0.53 0.25 -0.04 -0.61 -0.25 0.00 0.00 175.52 175.40 2b2a h GLN 55 N 0.74 -0.12 -0.80 4.72 4.15 -1.99 -0.72 115.11 121.10 2b2a h GLN 55 Ca 0.18 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 2b2a h GLN 55 Cb 0.18 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 2b2a h GLN 55 CO -0.01 0.14 0.35 0.35 -1.93 0.00 0.00 178.83 177.73 2b2a h PHE 56 N -0.37 1.18 -0.48 3.99 3.57 -1.89 -0.10 116.94 122.85 2b2a h PHE 56 Ca -0.01 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 2b2a h PHE 56 Cb 0.31 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2b2a h PHE 56 CO 0.01 0.87 0.01 0.37 -2.23 0.00 0.00 178.31 177.34 2b2a h GLN 57 N 1.15 0.79 0.00 1.11 -0.00 -0.79 -0.18 115.11 117.20 2b2a h GLN 57 Ca 0.27 -0.21 -0.12 0.00 -0.00 0.00 0.00 58.65 58.60 2b2a h GLN 57 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.53 2b2a h GLN 57 CO -0.03 0.79 -0.56 1.49 0.00 0.00 0.00 178.83 180.53 2b2a h GLU 58 N 0.74 0.00 -0.30 1.69 4.81 -0.59 -2.40 114.58 118.53 2b2a h GLU 58 Ca 0.15 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 2b2a h GLU 58 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2b2a h GLU 58 CO 0.02 0.56 -0.31 0.35 -0.73 0.00 0.00 179.01 178.90 2b2a h PHE 59 N 0.00 0.89 -0.42 0.92 3.57 -0.07 -2.16 116.94 119.67 2b2a h PHE 59 Ca -0.01 -0.27 -0.04 0.00 3.53 0.00 0.00 57.97 61.18 2b2a h PHE 59 Cb 1.06 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2b2a h PHE 59 CO 0.00 1.03 0.09 -0.07 -2.23 0.00 0.00 178.31 177.13 2b2a h LEU 60 N 0.49 0.65 -0.61 0.59 3.38 -0.89 -1.60 115.31 117.31 2b2a h LEU 60 Ca 0.05 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 2b2a h LEU 60 Cb 0.88 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2b2a h LEU 60 CO 0.08 0.72 -0.58 0.71 0.09 0.00 0.00 178.44 179.45 2b2a h THR 61 N 0.54 1.22 0.00 0.22 1.35 -1.47 -0.75 112.91 114.03 2b2a h THR 61 Ca 0.13 -2.14 -0.06 0.00 -0.55 0.00 0.00 66.41 63.80 2b2a h THR 61 Cb 0.33 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2b2a h THR 61 CO 0.00 0.57 -0.98 0.71 -0.25 0.00 0.00 175.52 175.57 2b2a h THR 62 N 0.00 0.21 -3.15 6.82 1.35 -1.33 -3.44 112.91 113.37 2b2a h THR 62 Ca -0.01 -1.38 -0.54 0.00 -0.55 0.00 0.00 66.41 63.94 2b2a h THR 62 Cb 1.17 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2b2a h THR 62 CO 0.08 0.12 0.60 -0.89 -0.25 0.00 0.00 175.52 175.17 2b2a s THR 63 N -3.19 3.95 -0.10 6.82 2.01 -0.61 -4.62 115.64 119.90 2b2a s THR 63 Ca -0.00 1.39 -0.01 0.00 0.31 0.00 0.00 61.69 63.38 2b2a s THR 63 Cb 0.09 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 2b2a s THR 63 CO 0.78 0.10 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.14 2b2a s ILE 64 N 1.19 3.97 0.07 1.82 1.01 -0.43 -0.41 121.20 128.42 2b2a s ILE 64 Ca 0.59 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.93 2b2a s ILE 64 Cb -0.30 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2b2a s ILE 64 CO 0.29 0.57 -0.14 0.27 0.00 0.00 0.00 174.94 175.93 2b2a s ILE 65 N -0.51 1.09 -0.02 2.92 -4.36 0.15 -0.48 121.20 119.99 2b2a s ILE 65 Ca 0.08 -1.34 -0.06 0.00 -0.26 0.00 0.00 60.65 59.07 2b2a s ILE 65 Cb -0.12 -1.09 0.01 0.00 1.25 0.00 0.00 42.46 42.50 2b2a s ILE 65 CO 0.02 -0.26 0.14 0.00 0.24 0.00 0.00 174.94 175.08 2b2a s ALA 66 N -1.39 -0.33 0.08 2.27 0.00 -0.54 -1.46 121.76 120.40 2b2a s ALA 66 Ca -0.01 0.05 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 2b2a s ALA 66 Cb -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2b2a s ALA 66 CO 0.02 -0.16 0.09 -1.54 0.00 0.00 0.00 175.76 174.17 2b2a s SER 67 N -0.85 0.30 0.20 0.00 1.04 -0.30 -0.13 113.70 113.95 2b2a s SER 67 Ca -0.09 -0.85 -0.06 0.00 0.48 0.00 0.00 55.95 55.43 2b2a s SER 67 Cb -0.05 0.28 0.13 0.00 0.10 0.00 0.00 66.02 66.48 2b2a s SER 67 CO 0.01 -0.68 1.59 -0.33 0.98 0.00 0.00 173.24 174.81 2b2a h GLU 68 N 2.93 0.81 -5.60 4.02 5.08 -1.80 -2.20 114.58 117.82 2b2a h GLU 68 Ca -0.34 -0.35 -0.56 0.00 -1.00 0.00 0.00 59.36 57.11 2b2a h GLU 68 Cb 1.17 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.26 2b2a h GLU 68 CO 0.60 0.98 -0.64 -1.14 -1.00 0.00 0.00 179.01 177.81 2b2a s GLN 69 N -4.54 1.76 -0.39 2.33 2.00 -1.26 -2.50 119.66 117.05 2b2a s GLN 69 Ca -0.10 -1.94 -0.27 0.00 -2.00 0.00 0.00 55.36 51.05 2b2a s GLN 69 Cb 0.13 -1.37 0.02 0.00 0.80 0.00 0.00 33.01 32.59 2b2a s GLN 69 CO 0.85 -0.01 1.01 1.21 -0.50 0.00 0.00 175.29 177.84 2b2a s ASN 70 N -3.57 6.70 -0.11 6.67 3.84 -1.26 -4.63 114.94 122.58 2b2a s ASN 70 Ca 0.33 0.61 0.16 0.00 0.21 0.00 0.00 52.86 54.17 2b2a s ASN 70 Cb 0.06 -2.50 0.57 0.00 -0.55 0.00 0.00 41.25 38.83 2b2a s ASN 70 CO 0.16 -0.97 1.49 0.18 -2.79 0.00 0.00 177.10 175.16 2b2a n LEU 71 N 7.08 4.11 -0.09 3.21 4.77 -1.26 -4.71 117.00 130.12 2b2a n LEU 71 Ca 0.09 -2.52 -0.07 0.00 -0.03 0.00 0.00 56.01 53.48 2b2a n LEU 71 Cb 0.48 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2b2a n LEU 71 CO 0.62 0.75 0.68 0.58 -1.33 0.00 0.00 177.39 178.69 2b2a h VAL 72 N 2.94 0.34 -0.54 4.08 2.07 -1.97 0.22 116.25 123.38 2b2a h VAL 72 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2b2a h VAL 72 Cb 1.30 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2b2a h VAL 72 CO 0.18 0.00 0.36 -0.33 0.02 0.00 0.00 177.57 177.81 2b2a h GLU 73 N -0.23 0.38 -0.08 1.57 4.39 -1.94 -0.41 114.58 118.26 2b2a h GLU 73 Ca 0.16 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 2b2a h GLU 73 Cb 0.48 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2b2a h GLU 73 CO -0.46 0.25 -0.35 -0.91 -1.16 0.00 0.00 179.01 176.38 2b2a h ASN 74 N 0.39 0.16 -0.55 1.42 2.35 -1.32 -3.04 115.58 114.99 2b2a h ASN 74 Ca 0.25 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2b2a h ASN 74 Cb 0.46 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2b2a h ASN 74 CO -0.06 0.51 0.00 -1.22 -1.65 0.00 0.00 177.43 175.01 2b2a n TYR 75 N -4.09 0.73 -1.65 1.19 4.02 -0.25 -5.00 117.16 112.11 2b2a n TYR 75 Ca -0.01 -0.37 -0.47 0.00 -0.01 0.00 0.00 57.90 57.03 2b2a n TYR 75 Cb 0.42 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.70 2b2a n TYR 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2b2a n LYS 76 N 1.54 1.82 -1.39 -0.72 4.76 -0.67 -4.89 118.16 118.61 2b2a n LYS 76 Ca 0.22 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 56.31 2b2a n LYS 76 Cb 0.61 -2.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 2b2a n LYS 76 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2b2a n GLN 77 N 2.65 -2.51 -0.03 1.97 0.00 -0.61 -5.06 117.38 113.77 2b2a n GLN 77 Ca 0.15 1.87 0.00 0.00 -0.00 0.00 0.00 57.00 59.02 2b2a n GLN 77 Cb 0.27 -2.35 0.00 0.00 0.00 0.00 0.00 30.24 28.16 2b2a n GLN 77 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2b2a n MET 87 N -0.86 0.00 -3.09 3.69 2.00 -1.26 -4.95 117.12 112.65 2b2a n MET 87 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 57.70 57.42 2b2a n MET 87 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 2b2a n MET 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2b2a s THR 88 N -0.11 4.76 0.36 2.03 2.01 -1.26 -4.94 115.64 118.49 2b2a s THR 88 Ca 0.00 0.73 0.06 0.00 0.31 0.00 0.00 61.69 62.79 2b2a s THR 88 Cb 0.00 -3.66 0.29 0.00 0.01 0.00 0.00 72.50 69.15 2b2a s THR 88 CO 0.00 -0.29 1.96 -0.29 -0.69 0.00 0.00 174.62 175.31 2b2a h ILE 89 N 1.65 1.02 -0.16 1.82 6.09 -1.98 -0.77 117.51 125.18 2b2a h ILE 89 Ca -0.47 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 62.76 2b2a h ILE 89 Cb 1.18 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.66 2b2a h ILE 89 CO 0.65 0.14 0.10 0.11 -3.07 0.00 0.00 178.15 176.08 2b2a h LYS 90 N 0.75 0.21 -0.50 2.19 1.57 -1.93 -1.56 116.57 117.31 2b2a h LYS 90 Ca 0.31 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2b2a h LYS 90 Cb 0.26 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2b2a h LYS 90 CO -0.10 0.17 0.22 1.96 -0.57 0.00 0.00 179.45 181.12 2b2a h GLN 91 N 0.19 0.73 -0.87 3.15 4.20 -1.67 -1.11 115.11 119.73 2b2a h GLN 91 Ca 0.06 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2b2a h GLN 91 Cb 0.01 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 2b2a h GLN 91 CO -0.01 0.63 0.46 0.28 -0.67 0.00 0.00 178.83 179.52 2b2a h VAL 92 N 0.66 1.26 -0.40 -0.54 2.07 -1.05 -1.00 116.25 117.25 2b2a h VAL 92 Ca 0.17 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 2b2a h VAL 92 Cb 0.16 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2b2a h VAL 92 CO -0.02 0.29 -0.09 0.40 0.02 0.00 0.00 177.57 178.18 2b2a h ILE 93 N 1.23 1.27 -0.31 4.57 2.04 -1.05 -0.46 117.51 124.80 2b2a h ILE 93 Ca 0.30 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 65.01 2b2a h ILE 93 Cb 0.05 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2b2a h ILE 93 CO -0.05 0.39 0.17 0.44 0.00 0.00 0.00 178.15 179.10 2b2a h ASP 94 N 0.57 0.26 -0.91 1.72 3.32 -0.89 -0.45 116.42 120.05 2b2a h ASP 94 Ca 0.10 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2b2a h ASP 94 Cb 0.60 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2b2a h ASP 94 CO 0.04 0.19 0.55 0.44 -1.72 0.00 0.00 179.24 178.74 2b2a h ASP 95 N 0.34 1.09 -0.65 6.45 3.32 -1.00 -0.67 116.42 125.30 2b2a h ASP 95 Ca 0.12 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2b2a h ASP 95 Cb 0.02 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2b2a h ASP 95 CO -0.07 0.83 0.43 -1.28 -1.72 0.00 0.00 179.24 177.43 2b2a h SER 96 N 1.25 0.74 -0.16 6.45 0.87 -0.32 -0.98 113.55 121.41 2b2a h SER 96 Ca 0.33 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.79 2b2a h SER 96 Cb -0.06 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2b2a h SER 96 CO -0.06 0.53 -0.16 0.40 -0.53 0.00 0.00 176.83 177.01 2b2a h ILE 97 N 0.87 1.25 -0.51 2.23 2.04 -0.34 -2.54 117.51 120.51 2b2a h ILE 97 Ca 0.24 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 2b2a h ILE 97 Cb -0.08 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2b2a h ILE 97 CO -0.06 0.37 -0.04 0.40 0.00 0.00 0.00 178.15 178.81 2b2a h ILE 98 N 0.51 1.26 0.00 -0.67 2.04 -0.49 -2.05 117.51 118.10 2b2a h ILE 98 Ca 0.09 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 2b2a h ILE 98 Cb 0.56 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2b2a h ILE 98 CO 0.04 0.40 -0.01 -0.07 0.00 0.00 0.00 178.15 178.50 2b2a h LEU 99 N 0.81 0.00 -2.40 1.44 3.38 -0.76 -2.01 115.31 115.77 2b2a h LEU 99 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2b2a h LEU 99 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2b2a h LEU 99 CO 0.03 0.01 -0.02 -0.07 0.09 0.00 0.00 178.44 178.48 2b2a h LEU 100 N 0.00 0.00 0.00 1.67 3.38 -1.28 -3.49 115.31 115.59 2b2a h LEU 100 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b2a h LEU 100 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2b2a h LEU 100 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2b2a n GLY 101 N -0.76 0.30 1.47 0.83 0.00 -0.76 -4.78 105.19 101.48 2b2a n GLY 101 Ca -0.02 0.28 0.09 0.00 0.00 0.00 0.00 46.02 46.37 2b2a n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b2a n LYS 103 N 0.00 -3.43 -4.25 1.61 5.02 -1.26 -5.03 118.16 110.81 2b2a n LYS 103 Ca 0.00 2.74 -0.16 0.00 -2.02 0.00 0.00 58.31 58.87 2b2a n LYS 103 Cb 0.00 -3.72 -0.09 0.00 -0.02 0.00 0.00 35.03 31.19 2b2a n LYS 103 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2b2a s GLN 104 N -4.83 1.48 -0.02 1.97 -0.21 -1.26 -4.93 119.66 111.85 2b2a s GLN 104 Ca 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 55.36 53.55 2b2a s GLN 104 Cb 0.00 0.25 0.00 0.00 1.00 0.00 0.00 33.01 34.26 2b2a s GLN 104 CO 0.00 -0.51 0.00 0.09 -2.12 0.00 0.00 175.29 172.75 2b2a n ASN 105 N -0.89 -1.87 -4.86 5.90 3.02 -1.26 -4.98 115.26 110.32 2b2a n ASN 105 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.22 2b2a n ASN 105 Cb 0.64 -0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 2b2a n ASN 105 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2b2a s TYR 106 N -2.01 3.62 0.26 3.10 1.51 -1.26 -0.82 117.35 121.75 2b2a s TYR 106 Ca 0.00 0.61 -0.01 0.00 -1.01 0.00 0.00 57.07 56.66 2b2a s TYR 106 Cb 0.00 -2.02 0.50 0.00 -0.11 0.00 0.00 41.96 40.33 2b2a s TYR 106 CO 0.00 0.70 1.79 0.28 -1.11 0.00 0.00 175.55 177.20 2b2a h VAL 107 N 3.97 0.82 0.00 0.71 2.07 -1.42 -0.24 116.25 122.15 2b2a h VAL 107 Ca -0.54 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2b2a h VAL 107 Cb 1.22 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2b2a h VAL 107 CO 0.60 0.14 0.00 0.06 0.02 0.00 0.00 177.57 178.38 2b2a h GLN 108 N 0.74 0.00 0.00 1.57 -0.00 -1.81 -2.54 115.11 113.07 2b2a h GLN 108 Ca 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.10 2b2a h GLN 108 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.03 2b2a h GLN 108 CO -0.31 0.00 -0.58 1.96 -0.00 0.00 0.00 178.83 179.90 2b2a h GLN 109 N 0.00 0.00 -6.29 0.06 4.20 -1.43 -3.47 115.11 108.18 2b2a h GLN 109 Ca 0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 2b2a h GLN 109 Cb 0.18 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.00 2b2a h GLN 109 CO 0.00 0.02 0.68 -0.89 -0.67 0.00 0.00 178.83 177.97 2b2a n ILE 110 N -2.87 0.12 -2.96 2.54 5.41 -0.96 -1.01 119.36 119.62 2b2a n ILE 110 Ca 0.01 -0.02 -0.17 0.00 1.00 0.00 0.00 62.75 63.57 2b2a n ILE 110 Cb 0.55 -1.16 0.04 0.00 -0.71 0.00 0.00 39.64 38.36 2b2a n ILE 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b2a n GLY 111 N 3.24 -0.21 3.09 7.39 0.00 -1.26 -5.01 105.19 112.43 2b2a n GLY 111 Ca 0.20 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 2b2a n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2a s THR 112 N -3.08 0.85 -0.09 2.61 2.01 -0.18 -4.56 115.64 113.20 2b2a s THR 112 Ca 0.29 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.47 2b2a s THR 112 Cb -0.13 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.61 2b2a s THR 112 CO 0.35 -0.03 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.25 2b2a s THR 113 N -0.78 1.15 -0.15 -0.82 2.01 -0.92 -5.00 115.64 111.12 2b2a s THR 113 Ca -0.00 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 2b2a s THR 113 Cb -0.07 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2b2a s THR 113 CO 0.01 0.37 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.32 2b2a s THR 114 N 1.04 3.31 -0.25 -0.82 2.01 -1.26 -1.84 115.64 117.83 2b2a s THR 114 Ca -0.07 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 2b2a s THR 114 Cb -0.15 -2.43 0.08 0.00 0.01 0.00 0.00 72.50 70.01 2b2a s THR 114 CO -0.01 0.50 0.06 -0.63 -0.69 0.00 0.00 174.62 173.85 2b2a s ILE 115 N 0.58 0.66 0.00 1.82 1.01 -0.22 -5.02 121.20 120.03 2b2a s ILE 115 Ca -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.65 2b2a s ILE 115 Cb -0.15 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.00 2b2a s ILE 115 CO 0.03 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.14 2b2a n GLY 116 N 4.97 3.40 0.60 6.18 0.00 -1.26 -1.27 105.19 117.80 2b2a n GLY 116 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.87 2b2a n GLY 116 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b2a n PHE 117 N 13.83 0.44 -4.58 1.61 3.01 -1.26 -4.88 117.46 125.62 2b2a n PHE 117 Ca 0.00 -0.20 -0.31 0.00 1.01 0.00 0.00 57.45 57.95 2b2a n PHE 117 Cb 0.00 -0.04 -0.12 0.00 -0.01 0.00 0.00 39.48 39.31 2b2a n PHE 117 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2b2a s TYR 118 N -1.64 2.71 -0.07 1.38 1.51 -0.40 -4.99 117.35 115.86 2b2a s TYR 118 Ca 0.19 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 2b2a s TYR 118 Cb 0.11 -1.54 0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2b2a s TYR 118 CO 0.11 0.30 -0.09 0.08 -1.11 0.00 0.00 175.55 174.84 2b2a s VAL 119 N -0.95 0.95 0.22 0.71 1.01 -1.26 -1.05 120.40 120.03 2b2a s VAL 119 Ca 0.16 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2b2a s VAL 119 Cb -0.11 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2b2a s VAL 119 CO 0.06 0.33 -0.07 -0.70 0.00 0.00 0.00 175.10 174.71 2b2a s GLU 120 N 0.97 1.33 0.00 2.72 2.12 -0.77 -4.99 118.70 120.08 2b2a s GLU 120 Ca -0.09 -1.63 0.00 0.00 0.36 0.00 0.00 54.97 53.60 2b2a s GLU 120 Cb -0.15 -0.87 0.00 0.00 0.26 0.00 0.00 34.13 33.37 2b2a s GLU 120 CO 0.00 0.04 0.00 2.48 -0.54 0.00 0.00 175.26 177.24 2b2a n TYR 121 N -0.40 0.00 -4.22 5.30 0.18 -1.26 -2.17 117.16 114.58 2b2a n TYR 121 Ca -0.07 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.37 2b2a n TYR 121 Cb 0.62 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.47 2b2a n TYR 121 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2b2a s ARG 128 N 1.54 3.77 0.16 -3.48 1.81 -1.26 -5.01 118.95 116.49 2b2a s ARG 128 Ca 0.00 -0.46 -0.14 0.00 -1.72 0.00 0.00 55.73 53.41 2b2a s ARG 128 Cb 0.00 -3.05 0.05 0.00 -0.45 0.00 0.00 34.95 31.50 2b2a s ARG 128 CO 0.00 0.22 1.78 1.96 -0.68 0.00 0.00 175.30 178.58 2b2a h GLN 129 N 6.81 0.71 -0.22 3.54 4.20 -2.00 -2.66 115.11 125.49 2b2a h GLN 129 Ca -0.34 -0.08 -0.19 0.00 0.06 0.00 0.00 58.65 58.11 2b2a h GLN 129 Cb 1.18 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2b2a h GLN 129 CO 0.65 0.54 -0.61 1.15 -0.67 0.00 0.00 178.83 179.89 2b2a h THR 130 N 0.68 1.29 0.00 -0.54 2.02 -1.99 -3.13 112.91 111.24 2b2a h THR 130 Ca 0.18 -1.83 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2b2a h THR 130 Cb 0.03 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2b2a h THR 130 CO -0.03 0.58 0.00 0.18 0.37 0.00 0.00 175.52 176.62 2b2a n LEU 131 N -3.97 0.56 -0.01 2.58 4.77 -1.12 -2.02 117.00 117.79 2b2a n LEU 131 Ca -0.05 0.67 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 2b2a n LEU 131 Cb 0.66 -0.63 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 2b2a n LEU 131 CO 0.50 -0.62 0.26 -1.22 -1.33 0.00 0.00 177.39 174.98 2b2a n TYR 132 N -2.15 0.00 -0.75 -1.77 4.01 -1.02 -4.61 117.16 110.87 2b2a n TYR 132 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.45 2b2a n TYR 132 Cb 0.17 -0.15 0.18 0.00 -0.31 0.00 0.00 39.34 39.23 2b2a n TYR 132 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2b2a s SER 133 N -2.99 2.49 0.37 7.72 1.04 -0.86 -4.78 113.70 116.70 2b2a s SER 133 Ca 0.10 1.88 0.06 0.00 0.48 0.00 0.00 55.95 58.47 2b2a s SER 133 Cb 0.17 -2.44 0.74 0.00 0.10 0.00 0.00 66.02 64.59 2b2a s SER 133 CO 0.76 -3.32 1.95 0.77 0.98 0.00 0.00 173.24 174.39 2b2a h SER 134 N -2.02 0.43 -0.23 7.02 4.64 -1.94 -1.41 113.55 120.05 2b2a h SER 134 Ca -0.50 -0.06 0.03 0.00 -0.47 0.00 0.00 61.79 60.80 2b2a h SER 134 Cb 1.29 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2b2a h SER 134 CO 0.46 0.44 0.05 0.78 -0.87 0.00 0.00 176.83 177.70 2b2a h ASN 135 N 0.46 0.03 0.79 4.97 2.35 -1.91 0.16 115.58 122.43 2b2a h ASN 135 Ca 0.11 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.78 2b2a h ASN 135 Cb 0.20 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2b2a h ASN 135 CO -0.00 0.05 -0.53 -0.26 -1.65 0.00 0.00 177.43 175.04 2b2a h PHE 136 N 0.15 0.00 -0.36 1.19 -1.00 -1.70 -0.83 116.94 114.39 2b2a h PHE 136 Ca 0.10 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.74 2b2a h PHE 136 Cb 0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 2b2a h PHE 136 CO -0.14 0.53 -0.35 0.00 -1.61 0.00 0.00 178.31 176.73 2b2a h ARG 137 N 0.00 0.83 -0.43 1.51 3.08 -0.75 0.23 114.38 118.84 2b2a h ARG 137 Ca -0.01 -0.41 -0.09 0.00 0.07 0.00 0.00 59.98 59.54 2b2a h ARG 137 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 2b2a h ARG 137 CO 0.07 1.05 -0.11 -0.91 -1.07 0.00 0.00 179.97 179.00 2b2a h ASN 138 N 0.69 0.76 -0.66 7.04 2.35 -0.50 -1.88 115.58 123.38 2b2a h ASN 138 Ca 0.07 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 2b2a h ASN 138 Cb 0.92 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 2b2a h ASN 138 CO 0.08 0.90 0.22 0.25 -1.65 0.00 0.00 177.43 177.23 2b2a h LEU 139 N 0.70 0.97 -0.55 1.61 5.85 -0.53 -1.95 115.31 121.41 2b2a h LEU 139 Ca 0.12 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2b2a h LEU 139 Cb 0.58 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2b2a h LEU 139 CO 0.04 0.91 0.24 0.25 -0.34 0.00 0.00 178.44 179.54 2b2a h LEU 140 N 1.01 0.74 -1.25 2.25 5.85 -0.03 -0.94 115.31 122.95 2b2a h LEU 140 Ca 0.22 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2b2a h LEU 140 Cb 0.28 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2b2a h LEU 140 CO -0.01 0.69 -0.29 0.78 -0.34 0.00 0.00 178.44 179.26 2b2a h ASN 141 N 0.75 0.14 0.29 1.25 2.35 -0.98 0.24 115.58 119.62 2b2a h ASN 141 Ca 0.19 -0.04 -0.27 0.00 -0.55 0.00 0.00 56.30 55.63 2b2a h ASN 141 Cb 0.16 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 38.51 2b2a h ASN 141 CO -0.02 0.43 -1.14 0.40 -1.65 0.00 0.00 177.43 175.45 2b2a h ILE 142 N 0.12 1.36 -0.05 2.81 2.04 -1.06 -3.32 117.51 119.42 2b2a h ILE 142 Ca 0.02 -2.57 -0.26 0.00 1.00 0.00 0.00 64.86 63.06 2b2a h ILE 142 Cb 0.59 2.64 0.02 0.00 -0.74 0.00 0.00 36.82 39.33 2b2a h ILE 142 CO 0.04 0.77 -0.97 -0.26 0.00 0.00 0.00 178.15 177.73 2b2a h PHE 143 N 0.23 1.06 0.00 1.37 -1.00 -1.04 -3.48 116.94 114.08 2b2a h PHE 143 Ca -0.14 -0.54 0.00 0.00 2.81 0.00 0.00 57.97 60.09 2b2a h PHE 143 Cb 1.81 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 41.24 2b2a h PHE 143 CO 0.09 1.38 0.00 0.41 -1.61 0.00 0.00 178.31 178.58 2b2a n GLY 144 N 0.97 1.40 0.39 -1.45 0.00 0.06 -4.43 105.19 102.13 2b2a n GLY 144 Ca -0.10 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2b2a n GLY 144 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b2a h GLU 145 N 0.00 -0.34 0.05 1.61 4.81 -1.93 -1.70 114.58 117.08 2b2a h GLU 145 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2b2a h GLU 145 Cb 0.00 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2b2a h GLU 145 CO 0.00 -0.23 -0.04 1.49 -0.73 0.00 0.00 179.01 179.51 2b2a h GLU 146 N -0.35 -0.09 -0.36 1.92 4.81 -1.96 -2.36 114.58 116.19 2b2a h GLU 146 Ca 0.13 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2b2a h GLU 146 Cb 0.59 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2b2a h GLU 146 CO -0.54 -0.06 -0.04 -0.44 -0.73 0.00 0.00 179.01 177.20 2b2a h ASP 147 N -0.09 0.56 -0.39 1.04 5.19 -1.75 -2.73 116.42 118.25 2b2a h ASP 147 Ca -0.00 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.27 2b2a h ASP 147 Cb 0.08 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2b2a h ASP 147 CO -0.00 0.66 0.18 0.15 -3.12 0.00 0.00 179.24 177.11 2b2a h PHE 148 N 0.56 0.56 -0.53 4.55 3.57 -1.15 0.19 116.94 124.69 2b2a h PHE 148 Ca 0.11 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2b2a h PHE 148 Cb 0.42 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 2b2a h PHE 148 CO 0.02 0.48 0.26 0.87 -2.23 0.00 0.00 178.31 177.71 2b2a h LYS 149 N 0.48 0.50 0.00 1.11 1.57 -1.17 -2.16 116.57 116.90 2b2a h LYS 149 Ca 0.13 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 2b2a h LYS 149 Cb 0.14 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2b2a h LYS 149 CO -0.02 0.33 -0.65 1.88 -0.57 0.00 0.00 179.45 180.42 2b2a h TYR 150 N 0.51 0.00 -0.69 -1.35 -1.99 -1.21 -3.19 116.97 109.05 2b2a h TYR 150 Ca 0.24 0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.05 2b2a h TYR 150 Cb 0.15 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.82 2b2a h TYR 150 CO -0.10 0.65 0.35 0.35 -0.00 0.00 0.00 178.16 179.40 2b2a h PHE 151 N 0.00 0.62 0.00 4.88 3.57 0.02 0.24 116.94 126.27 2b2a h PHE 151 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2b2a h PHE 151 Cb 1.17 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2b2a h PHE 151 CO 0.00 0.24 0.00 -0.07 -2.23 0.00 0.00 178.31 176.25 2b2a h LEU 152 N 0.60 0.00 0.01 0.59 3.38 -1.47 -2.31 115.31 116.12 2b2a h LEU 152 Ca 0.33 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.91 2b2a h LEU 152 Cb 0.33 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2b2a h LEU 152 CO -0.25 0.00 -2.22 -0.38 0.09 0.00 0.00 178.44 175.68 2b2a n ILE 153 N -2.42 1.55 0.36 1.22 5.41 -0.08 -2.15 119.36 123.24 2b2a n ILE 153 Ca 0.01 -0.38 0.14 0.00 1.00 0.00 0.00 62.75 63.52 2b2a n ILE 153 Cb 0.21 -1.80 0.51 0.00 -0.71 0.00 0.00 39.64 37.84 2b2a n ILE 153 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2b2a h ASP 154 N -0.68 0.00 -4.23 4.38 3.32 -0.60 -3.42 116.42 115.19 2b2a h ASP 154 Ca -0.58 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 55.90 2b2a h ASP 154 Cb 1.66 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.97 2b2a h ASP 154 CO -0.26 0.00 -0.83 -0.36 -1.72 0.00 0.00 179.24 176.06 2b2a s PHE 155 N -3.41 1.80 -0.21 4.55 0.08 -0.87 -4.44 117.98 115.47 2b2a s PHE 155 Ca 0.04 -0.39 -0.18 0.00 0.12 0.00 0.00 56.93 56.52 2b2a s PHE 155 Cb 0.09 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 2b2a s PHE 155 CO 0.52 0.15 0.51 -0.51 -0.10 0.00 0.00 175.22 175.79 2b2a s LEU 156 N -1.53 4.14 -0.18 -0.37 1.02 0.81 -3.00 118.68 119.56 2b2a s LEU 156 Ca 0.07 0.65 -0.01 0.00 0.02 0.00 0.00 54.13 54.86 2b2a s LEU 156 Cb -0.09 -2.69 0.00 0.00 0.02 0.00 0.00 46.19 43.43 2b2a s LEU 156 CO 0.03 -0.19 -0.12 -0.69 0.02 0.00 0.00 176.35 175.40 2b2a s VAL 157 N 1.69 2.78 -0.17 -1.59 1.01 -0.50 -1.47 120.40 122.14 2b2a s VAL 157 Ca 0.23 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2b2a s VAL 157 Cb -0.15 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 2b2a s VAL 157 CO 0.09 0.49 -0.12 -0.36 0.00 0.00 0.00 175.10 175.20 2b2a s PHE 158 N 1.17 2.85 0.05 5.22 0.08 0.37 -0.15 117.98 127.56 2b2a s PHE 158 Ca 0.02 -1.02 0.06 0.00 0.12 0.00 0.00 56.93 56.11 2b2a s PHE 158 Cb -0.14 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.32 2b2a s PHE 158 CO -0.05 -0.49 -0.12 0.99 -0.10 0.00 0.00 175.22 175.44 2b2a s THR 159 N 1.01 3.20 -0.39 0.64 2.01 -0.03 -1.31 115.64 120.77 2b2a s THR 159 Ca -0.01 -1.10 -0.28 0.00 0.31 0.00 0.00 61.69 60.61 2b2a s THR 159 Cb -0.15 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.97 2b2a s THR 159 CO -0.02 0.28 1.06 -0.75 -0.69 0.00 0.00 174.62 174.51 2b2a s LYS 160 N -1.66 3.88 -0.07 4.92 2.20 -1.26 -1.43 119.74 126.31 2b2a s LYS 160 Ca 0.17 0.76 0.01 0.00 -0.36 0.00 0.00 55.97 56.55 2b2a s LYS 160 Cb -0.11 -3.82 -0.25 0.00 -1.51 0.00 0.00 37.83 32.14 2b2a s LYS 160 CO 0.08 -1.09 0.56 0.28 -0.36 0.00 0.00 175.35 174.82 2b2a h VAL 161 N 5.94 0.79 -3.93 4.02 2.07 -0.46 -3.49 116.25 121.18 2b2a h VAL 161 Ca -0.22 -2.54 -0.23 0.00 0.82 0.00 0.00 66.70 64.52 2b2a h VAL 161 Cb 1.06 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 33.29 2b2a h VAL 161 CO 1.06 0.74 -0.11 -1.61 0.02 0.00 0.00 177.57 177.67 2b2a s GLU 162 N -2.58 1.98 -0.36 1.57 2.02 -1.16 -5.00 118.70 115.17 2b2a s GLU 162 Ca -0.14 -1.71 -0.38 0.00 0.02 0.00 0.00 54.97 52.76 2b2a s GLU 162 Cb 0.07 0.48 -0.14 0.00 0.10 0.00 0.00 34.13 34.64 2b2a s GLU 162 CO 0.80 -0.84 2.06 0.00 0.02 0.00 0.00 175.26 177.31 2b2a n GLN 163 N -0.56 0.90 -3.94 1.61 -0.00 -1.26 -0.55 117.38 113.58 2b2a n GLN 163 Ca -0.01 0.27 -0.27 0.00 -0.00 0.00 0.00 57.00 57.00 2b2a n GLN 163 Cb 0.61 -2.19 -0.01 0.00 -0.00 0.00 0.00 30.24 28.66 2b2a n GLN 163 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2b2a n ASN 164 N 8.20 -1.38 -3.69 2.61 5.15 -1.26 -4.96 115.26 119.93 2b2a n ASN 164 Ca 0.40 -0.95 -0.29 0.00 -0.60 0.00 0.00 54.58 53.14 2b2a n ASN 164 Cb 0.15 -3.28 -0.16 0.00 -0.53 0.00 0.00 39.78 35.96 2b2a n ASN 164 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2b2a s GLY 165 N -4.10 0.80 0.05 8.20 0.00 0.29 -4.23 107.32 108.33 2b2a s GLY 165 Ca 0.18 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.74 2b2a s GLY 165 CO 0.87 1.65 0.13 -0.19 0.00 0.00 0.00 173.10 175.56 2b2a s TYR 166 N 1.82 3.34 -0.01 1.90 1.51 0.12 0.35 117.35 126.37 2b2a s TYR 166 Ca 0.06 0.18 0.01 0.00 -1.01 0.00 0.00 57.07 56.31 2b2a s TYR 166 Cb -0.17 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 2b2a s TYR 166 CO -0.21 0.56 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.57 2b2a s LEU 167 N -2.24 1.90 -0.03 -1.29 2.96 -0.52 -0.90 118.68 118.56 2b2a s LEU 167 Ca 0.29 -0.09 -0.27 0.00 -0.22 0.00 0.00 54.13 53.85 2b2a s LEU 167 Cb -0.12 -0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.27 2b2a s LEU 167 CO 0.22 0.04 0.85 -1.58 -1.32 0.00 0.00 176.35 174.56 2b2a s GLN 168 N 0.03 4.50 0.00 1.98 0.74 -1.26 -0.85 119.66 124.80 2b2a s GLN 168 Ca 0.00 1.16 0.05 0.00 0.05 0.00 0.00 55.36 56.63 2b2a s GLN 168 Cb -0.04 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.58 2b2a s GLN 168 CO -0.00 -0.00 0.31 1.33 -0.55 0.00 0.00 175.29 176.37 2b2a n VAL 169 N 3.86 0.00 -3.54 1.34 0.24 0.79 -4.97 118.33 116.05 2b2a n VAL 169 Ca 0.03 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 61.82 2b2a n VAL 169 Cb 0.51 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.89 2b2a n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b2a s ALA 170 N -1.27 -1.52 0.00 2.33 0.00 -1.22 -4.44 121.76 115.64 2b2a s ALA 170 Ca 0.03 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2b2a s ALA 170 Cb 0.04 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.02 2b2a s ALA 170 CO 0.18 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2b2a n GLY 171 N -0.40 -0.24 3.71 0.00 0.00 -0.92 -1.42 105.19 105.94 2b2a n GLY 171 Ca -0.13 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2b2a n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2a s VAL 172 N -1.22 2.36 0.05 1.61 1.01 -1.26 -1.11 120.40 121.86 2b2a s VAL 172 Ca 0.00 0.20 -0.37 0.00 0.00 0.00 0.00 61.98 61.81 2b2a s VAL 172 Cb 0.00 -3.13 -0.17 0.00 0.00 0.00 0.00 36.38 33.09 2b2a s VAL 172 CO 0.00 0.01 1.37 0.00 0.00 0.00 0.00 175.10 176.49 2b2a h LEU 174 N 4.78 0.63 -1.87 0.00 5.85 -1.91 -0.71 115.31 122.07 2b2a h LEU 174 Ca -0.48 0.10 0.23 0.00 0.84 0.00 0.00 57.88 58.57 2b2a h LEU 174 Cb 1.33 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 2b2a h LEU 174 CO 0.79 0.24 0.60 -1.13 -0.34 0.00 0.00 178.44 178.60 2b2a h ASN 175 N 0.67 0.11 0.01 1.25 -1.24 -1.99 0.18 115.58 114.57 2b2a h ASN 175 Ca 0.52 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.52 2b2a h ASN 175 Cb 0.77 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 2b2a h ASN 175 CO -0.38 0.04 -0.05 1.56 -1.29 0.00 0.00 177.43 177.31 2b2a h GLN 176 N 0.11 0.12 -5.03 6.67 1.08 -1.47 -3.56 115.11 113.03 2b2a h GLN 176 Ca 0.42 -0.02 -0.70 0.00 -1.45 0.00 0.00 58.65 56.90 2b2a h GLN 176 Cb 1.49 -0.02 -0.17 0.00 -0.05 0.00 0.00 27.48 28.73 2b2a h GLN 176 CO -0.05 0.18 1.10 0.71 -0.95 0.00 0.00 178.83 179.82 2b2a s TYR 177 N -4.92 3.20 0.17 2.96 1.51 0.62 -5.12 117.35 115.77 2b2a s TYR 177 Ca -0.05 -1.62 -0.26 0.00 -1.01 0.00 0.00 57.07 54.13 2b2a s TYR 177 Cb 0.16 -4.33 0.03 0.00 -0.11 0.00 0.00 41.96 37.71 2b2a s TYR 177 CO 0.70 -1.50 1.56 0.87 -1.11 0.00 0.00 175.55 176.07 2b2a h LYS 186 N 8.29 -0.17 -3.10 -0.62 1.79 -2.10 -3.51 116.57 117.15 2b2a h LYS 186 Ca 0.22 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.73 2b2a h LYS 186 Cb 0.97 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.58 2b2a h LYS 186 CO 1.18 -0.11 0.16 1.67 -1.08 0.00 0.00 179.45 181.28 2b2a s TRP 187 N -5.77 -0.21 -0.18 -1.35 -2.14 -1.26 -5.05 118.94 102.99 2b2a s TRP 187 Ca -0.14 -0.17 0.14 0.00 2.66 0.00 0.00 56.10 58.59 2b2a s TRP 187 Cb 0.13 0.58 -0.24 0.00 -3.10 0.00 0.00 33.47 30.85 2b2a s TRP 187 CO 0.66 -1.08 0.15 0.66 -2.66 0.00 0.00 176.95 174.67 2b2a n TYR 188 N -0.42 0.24 -3.71 1.66 4.02 -1.26 -4.97 117.16 112.72 2b2a n TYR 188 Ca -0.08 0.08 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2b2a n TYR 188 Cb 0.61 -1.04 -0.10 0.00 -0.02 0.00 0.00 39.34 38.79 2b2a n TYR 188 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2b2a s LYS 189 N -2.52 0.50 -0.46 -0.72 2.20 -1.26 -5.09 119.74 112.40 2b2a s LYS 189 Ca -0.13 0.71 0.07 0.00 -0.36 0.00 0.00 55.97 56.25 2b2a s LYS 189 Cb 0.07 0.17 0.29 0.00 -1.51 0.00 0.00 37.83 36.85 2b2a s LYS 189 CO 0.79 -0.10 0.98 -1.71 -0.36 0.00 0.00 175.35 174.96 2b2a n ASN 190 N 3.33 -2.10 -0.57 1.43 4.05 -1.26 -5.24 115.26 114.91 2b2a n ASN 190 Ca -0.17 -3.46 0.14 0.00 0.45 0.00 0.00 54.58 51.54 2b2a n ASN 190 Cb 0.56 1.53 0.45 0.00 1.23 0.00 0.00 39.78 43.55 2b2a n ASN 190 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80