#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6s h GLN 3 N 0.00 0.00 -0.49 0.54 5.75 -1.84 0.40 115.11 119.47 2p6s h GLN 3 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2p6s h GLN 3 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2p6s h GLN 3 CO 0.00 0.17 0.00 1.47 -2.65 0.00 0.00 178.83 177.82 2p6s n LEU 4 N -3.15 4.25 0.00 -2.39 -0.00 -1.26 -4.58 117.00 109.86 2p6s n LEU 4 Ca 0.03 -2.53 0.00 0.00 -0.00 0.00 0.00 56.01 53.51 2p6s n LEU 4 Cb 0.58 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2p6s n LEU 4 CO 0.36 0.75 -0.06 0.41 -0.00 0.00 0.00 177.39 178.85 2p6s n THR 5 N 0.57 0.00 -3.78 1.47 -1.04 -1.20 -5.07 114.28 105.23 2p6s n THR 5 Ca 0.22 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.86 2p6s n THR 5 Cb 0.82 -0.10 -0.12 0.00 -1.82 0.00 0.00 70.33 69.11 2p6s n THR 5 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2p6s s LEU 6 N -2.11 4.49 0.56 -4.42 1.43 0.14 -5.05 118.68 113.72 2p6s s LEU 6 Ca 0.00 -1.40 -0.02 0.00 -1.03 0.00 0.00 54.13 51.68 2p6s s LEU 6 Cb 0.00 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.41 2p6s s LEU 6 CO 0.00 -0.38 0.82 1.51 0.23 0.00 0.00 176.35 178.53 2p6s s ASP 7 N 1.54 5.38 0.32 2.29 1.47 -1.26 -4.52 116.67 121.89 2p6s s ASP 7 Ca -0.00 0.28 0.18 0.00 1.18 0.00 0.00 52.55 54.19 2p6s s ASP 7 Cb -0.21 -1.23 1.18 0.00 -0.34 0.00 0.00 42.92 42.32 2p6s s ASP 7 CO 0.00 -1.11 1.38 2.29 0.68 0.00 0.00 175.17 178.41 2p6s n LYS 8 N -2.44 -0.05 0.09 2.11 -0.00 -1.26 -0.90 118.16 115.71 2p6s n LYS 8 Ca 0.06 1.21 -0.11 0.00 -0.00 0.00 0.00 58.31 59.46 2p6s n LYS 8 Cb 0.59 -2.17 -0.07 0.00 -0.00 0.00 0.00 35.03 33.38 2p6s n LYS 8 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2p6s h THR 9 N 0.00 1.51 -0.31 0.58 1.35 -1.98 -3.03 112.91 111.04 2p6s h THR 9 Ca 0.74 -2.83 -0.07 0.00 -0.55 0.00 0.00 66.41 63.70 2p6s h THR 9 Cb 1.96 2.65 -0.02 0.00 -1.73 0.00 0.00 68.15 71.02 2p6s h THR 9 CO -0.67 0.82 -0.11 0.44 -0.25 0.00 0.00 175.52 175.75 2p6s h ASP 10 N 0.10 0.50 -0.53 5.36 3.32 -1.39 -1.18 116.42 122.61 2p6s h ASP 10 Ca -0.07 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 2p6s h ASP 10 Cb 1.69 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 2p6s h ASP 10 CO 0.16 0.65 0.01 0.40 -1.72 0.00 0.00 179.24 178.74 2p6s h ILE 11 N 0.48 1.26 -0.25 0.35 5.03 -1.48 -2.10 117.51 120.80 2p6s h ILE 11 Ca 0.09 -1.08 -0.11 0.00 -0.12 0.00 0.00 64.86 63.64 2p6s h ILE 11 Cb 0.48 0.80 -0.01 0.00 -3.03 0.00 0.00 36.82 35.06 2p6s h ILE 11 CO 0.03 0.39 -0.31 0.50 -0.68 0.00 0.00 178.15 178.08 2p6s h LYS 12 N 0.89 0.52 0.01 2.37 1.63 -1.34 -1.42 116.57 119.23 2p6s h LYS 12 Ca 0.17 -0.22 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2p6s h LYS 12 Cb 0.50 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 2p6s h LYS 12 CO 0.02 0.77 -0.22 0.82 -3.45 0.00 0.00 179.45 177.39 2p6s h ILE 13 N 0.44 0.49 -0.22 2.00 1.08 -0.83 -1.07 117.51 119.39 2p6s h ILE 13 Ca 0.06 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.45 2p6s h ILE 13 Cb 0.76 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2p6s h ILE 13 CO 0.06 0.00 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.24 2p6s h LEU 14 N -0.36 0.39 -0.44 1.44 3.38 -1.28 -0.16 115.31 118.29 2p6s h LEU 14 Ca 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2p6s h LEU 14 Cb 0.43 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2p6s h LEU 14 CO -0.19 0.61 0.26 1.56 0.09 0.00 0.00 178.44 180.77 2p6s h GLN 15 N 0.36 0.59 -0.03 1.13 4.20 -0.94 -0.13 115.11 120.30 2p6s h GLN 15 Ca 0.06 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2p6s h GLN 15 Cb 0.57 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.24 2p6s h GLN 15 CO 0.04 0.44 -0.52 0.28 -0.67 0.00 0.00 178.83 178.40 2p6s h VAL 16 N 0.58 1.43 -0.32 -0.54 2.07 -0.86 -3.26 116.25 115.34 2p6s h VAL 16 Ca 0.16 -1.98 -0.05 0.00 0.82 0.00 0.00 66.70 65.65 2p6s h VAL 16 Cb -0.00 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2p6s h VAL 16 CO -0.03 0.57 -0.02 -0.07 0.02 0.00 0.00 177.57 178.05 2p6s h LEU 17 N -0.11 0.46 -1.39 2.57 3.38 -1.05 0.91 115.31 120.08 2p6s h LEU 17 Ca -0.06 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.92 2p6s h LEU 17 Cb 1.21 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2p6s h LEU 17 CO 0.10 0.55 0.50 1.56 0.09 0.00 0.00 178.44 181.24 2p6s h GLN 18 N 0.48 0.67 0.03 1.13 4.20 -1.06 -2.96 115.11 117.59 2p6s h GLN 18 Ca 0.10 -0.04 -0.36 0.00 0.06 0.00 0.00 58.65 58.42 2p6s h GLN 18 Cb 0.34 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 2p6s h GLN 18 CO 0.01 0.44 -2.00 -1.91 -0.67 0.00 0.00 178.83 174.70 2p6s n GLU 19 N -4.50 0.64 -3.65 1.46 4.07 -0.81 -4.65 120.64 113.20 2p6s n GLU 19 Ca 0.13 0.34 -0.31 0.00 -0.06 0.00 0.00 57.16 57.26 2p6s n GLU 19 Cb 0.33 -1.63 -0.09 0.00 -0.06 0.00 0.00 31.44 29.99 2p6s n GLU 19 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2p6s n ASN 20 N -3.91 3.73 0.03 4.31 3.02 0.25 -4.96 115.26 117.72 2p6s n ASN 20 Ca -0.40 -3.27 0.10 0.00 -0.03 0.00 0.00 54.58 50.97 2p6s n ASN 20 Cb 0.89 -0.84 0.41 0.00 -0.61 0.00 0.00 39.78 39.63 2p6s n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p6s n GLY 21 N 1.69 -1.20 1.06 7.41 0.00 -1.12 -3.30 105.19 109.74 2p6s n GLY 21 Ca 0.24 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2p6s n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p6s n ARG 22 N -1.65 3.10 -0.84 1.61 0.63 -1.26 -4.98 116.66 113.28 2p6s n ARG 22 Ca 0.04 -2.51 -0.32 0.00 -0.92 0.00 0.00 57.85 54.14 2p6s n ARG 22 Cb 0.23 -1.59 0.15 0.00 0.45 0.00 0.00 32.46 31.71 2p6s n ARG 22 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2p6s n LEU 23 N 0.69 3.37 -4.90 6.15 4.77 -1.21 -5.02 117.00 120.86 2p6s n LEU 23 Ca 0.19 0.47 -0.29 0.00 -0.03 0.00 0.00 56.01 56.36 2p6s n LEU 23 Cb 0.66 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 2p6s n LEU 23 CO 0.15 -2.14 0.28 0.42 -1.33 0.00 0.00 177.39 174.77 2p6s s THR 24 N -2.44 4.96 0.31 -5.08 -4.23 -1.26 -4.91 115.64 102.99 2p6s s THR 24 Ca 0.68 0.18 0.08 0.00 -1.18 0.00 0.00 61.69 61.45 2p6s s THR 24 Cb -0.25 -3.75 0.31 0.00 1.34 0.00 0.00 72.50 70.15 2p6s s THR 24 CO 0.56 -0.41 1.68 -1.13 -0.54 0.00 0.00 174.62 174.78 2p6s h ASN 25 N 1.45 0.37 -0.23 3.99 -1.24 -1.97 0.75 115.58 118.70 2p6s h ASN 25 Ca -0.48 0.17 -0.16 0.00 0.71 0.00 0.00 56.30 56.54 2p6s h ASN 25 Cb 1.19 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 40.38 2p6s h ASN 25 CO 0.65 -0.06 -0.46 -0.37 -1.29 0.00 0.00 177.43 175.91 2p6s h VAL 26 N 0.37 1.28 -0.57 2.57 -1.51 -1.93 0.45 116.25 116.90 2p6s h VAL 26 Ca 0.62 -1.64 0.03 0.00 -1.23 0.00 0.00 66.70 64.48 2p6s h VAL 26 Cb 1.28 1.53 -0.04 0.00 -2.13 0.00 0.00 31.29 31.94 2p6s h VAL 26 CO -0.57 0.53 0.34 -0.33 -1.23 0.00 0.00 177.57 176.31 2p6s h GLU 27 N 0.64 0.65 -0.56 5.19 5.08 -1.30 0.21 114.58 124.48 2p6s h GLU 27 Ca 0.04 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2p6s h GLU 27 Cb 1.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2p6s h GLU 27 CO 0.10 0.43 0.06 1.25 -1.00 0.00 0.00 179.01 179.85 2p6s h LEU 28 N 0.67 0.91 -0.75 1.33 5.85 -0.91 -2.02 115.31 120.38 2p6s h LEU 28 Ca 0.23 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2p6s h LEU 28 Cb 0.04 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2p6s h LEU 28 CO -0.11 0.96 0.41 0.28 -0.34 0.00 0.00 178.44 179.65 2p6s h SER 29 N 0.83 0.59 -0.04 1.25 0.02 0.40 0.20 113.55 116.80 2p6s h SER 29 Ca 0.16 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2p6s h SER 29 Cb 0.46 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2p6s h SER 29 CO 0.02 0.35 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.65 2p6s h GLU 30 N 0.72 0.27 0.00 3.45 4.39 -0.81 -2.33 114.58 120.28 2p6s h GLU 30 Ca 0.36 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.95 2p6s h GLU 30 Cb 0.30 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2p6s h GLU 30 CO -0.23 0.37 -0.27 -0.09 -1.16 0.00 0.00 179.01 177.63 2p6s h ARG 31 N 0.26 0.00 0.00 2.33 9.65 0.09 -3.33 114.38 123.38 2p6s h ARG 31 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2p6s h ARG 31 Cb 0.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2p6s h ARG 31 CO 0.01 0.27 -0.02 0.28 2.80 0.00 0.00 179.97 183.31 2p6s n VAL 32 N -3.18 1.29 -3.29 0.20 0.31 -0.36 -5.03 118.33 108.28 2p6s n VAL 32 Ca 0.03 -1.45 -0.15 0.00 -0.01 0.00 0.00 64.34 62.75 2p6s n VAL 32 Cb 0.62 0.22 0.08 0.00 -0.91 0.00 0.00 33.84 33.84 2p6s n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p6s n ALA 33 N -0.85 -2.25 -3.09 3.52 0.00 -1.07 -5.02 120.51 111.75 2p6s n ALA 33 Ca 0.07 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 2p6s n ALA 33 Cb 0.44 -4.34 -0.10 0.00 0.00 0.00 0.00 19.45 15.44 2p6s n ALA 33 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2p6s s LEU 34 N -5.71 1.53 0.39 0.00 0.20 -0.90 -5.08 118.68 109.11 2p6s s LEU 34 Ca 0.27 -0.09 -0.26 0.00 0.69 0.00 0.00 54.13 54.73 2p6s s LEU 34 Cb -0.03 0.63 -0.09 0.00 -0.43 0.00 0.00 46.19 46.27 2p6s s LEU 34 CO 0.72 -0.30 1.24 -0.55 -0.29 0.00 0.00 176.35 177.17 2p6s s SER 35 N -1.05 6.48 0.58 3.68 0.15 -1.26 -4.52 113.70 117.77 2p6s s SER 35 Ca -0.11 2.52 0.28 0.00 0.70 0.00 0.00 55.95 59.34 2p6s s SER 35 Cb -0.06 -2.63 1.61 0.00 -1.71 0.00 0.00 66.02 63.23 2p6s s SER 35 CO 0.01 -0.72 2.06 1.55 1.20 0.00 0.00 173.24 177.35 2p6s h PRO 36 N 2.78 0.00 0.21 5.44 0.13 -1.92 -2.59 132.00 136.04 2p6s h PRO 36 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2p6s h PRO 36 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2p6s h PRO 36 CO 0.63 0.00 -0.10 1.03 -0.23 0.00 0.00 178.00 179.33 2p6s h SER 37 N 0.00 -0.24 -0.24 1.44 0.87 -1.98 -2.74 113.55 110.66 2p6s h SER 37 Ca 0.11 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2p6s h SER 37 Cb 0.61 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2p6s h SER 37 CO -0.00 -0.02 0.13 -0.65 -0.53 0.00 0.00 176.83 175.76 2p6s h PRO 38 N -0.57 0.38 -0.28 2.24 0.11 -1.95 -0.53 132.00 131.40 2p6s h PRO 38 Ca -0.03 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.11 2p6s h PRO 38 Cb 0.21 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.19 2p6s h PRO 38 CO 0.05 0.30 -0.10 0.00 -0.21 0.00 0.00 178.00 178.03 2p6s h LEU 40 N -0.05 0.44 -0.42 0.00 5.85 -1.04 -1.00 115.31 119.09 2p6s h LEU 40 Ca 0.14 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.94 2p6s h LEU 40 Cb 0.27 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2p6s h LEU 40 CO -0.32 0.28 0.17 0.03 -0.34 0.00 0.00 178.44 178.27 2p6s h ARG 41 N 0.58 0.35 -0.03 1.25 3.08 0.35 -1.20 114.38 118.76 2p6s h ARG 41 Ca 0.28 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 2p6s h ARG 41 Cb 0.21 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2p6s h ARG 41 CO -0.20 0.23 0.01 0.00 -1.07 0.00 0.00 179.97 178.94 2p6s h ARG 42 N 0.36 0.04 0.00 0.04 3.08 -0.12 -1.65 114.38 116.14 2p6s h ARG 42 Ca 0.19 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2p6s h ARG 42 Cb 0.15 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2p6s h ARG 42 CO -0.17 0.24 -0.01 1.25 -1.07 0.00 0.00 179.97 180.21 2p6s h LEU 43 N -0.16 0.00 0.19 3.04 5.85 -1.00 -1.71 115.31 121.52 2p6s h LEU 43 Ca 0.01 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.41 2p6s h LEU 43 Cb 0.21 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.26 2p6s h LEU 43 CO -0.00 0.01 -1.48 0.50 -0.34 0.00 0.00 178.44 177.12 2p6s h LYS 44 N 0.00 0.41 -0.58 1.25 1.63 -0.76 -2.88 116.57 115.64 2p6s h LYS 44 Ca -0.00 -0.70 0.01 0.00 -0.85 0.00 0.00 60.65 59.11 2p6s h LYS 44 Cb 0.08 0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 2p6s h LYS 44 CO 0.00 1.32 0.37 1.96 -3.45 0.00 0.00 179.45 179.65 2p6s h GLN 45 N 0.11 0.73 -0.47 1.90 4.20 -0.47 -1.82 115.11 119.28 2p6s h GLN 45 Ca -0.24 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.31 2p6s h GLN 45 Cb 2.09 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.69 2p6s h GLN 45 CO 0.23 0.48 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.63 2p6s h LEU 46 N 0.75 0.93 -0.63 1.46 3.38 -1.44 0.24 115.31 120.00 2p6s h LEU 46 Ca 0.22 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2p6s h LEU 46 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2p6s h LEU 46 CO -0.07 1.08 -0.56 -0.33 0.09 0.00 0.00 178.44 178.65 2p6s h GLU 47 N 0.81 0.36 0.00 1.13 5.08 -1.40 -1.80 114.58 118.76 2p6s h GLU 47 Ca 0.12 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2p6s h GLU 47 Cb 0.71 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2p6s h GLU 47 CO 0.05 0.83 -0.77 -0.44 -1.00 0.00 0.00 179.01 177.68 2p6s h ASP 48 N 0.28 0.00 0.36 1.42 3.32 -1.18 -3.26 116.42 117.36 2p6s h ASP 48 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p6s h ASP 48 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2p6s h ASP 48 CO 0.09 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 2p6s n ALA 49 N -2.27 2.47 -0.35 3.45 0.00 0.84 -4.90 120.51 119.74 2p6s n ALA 49 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2p6s n ALA 49 Cb 0.77 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2p6s n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6s n GLY 50 N 1.03 1.08 0.48 0.00 0.00 -1.15 -4.95 105.19 101.69 2p6s n GLY 50 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2p6s n GLY 50 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p6s h ILE 51 N 0.00 0.03 -3.49 -0.61 2.04 -1.60 -3.35 117.51 110.53 2p6s h ILE 51 Ca 0.00 -0.09 -0.61 0.00 1.00 0.00 0.00 64.86 65.15 2p6s h ILE 51 Cb 0.00 0.03 -0.12 0.00 -0.74 0.00 0.00 36.82 35.99 2p6s h ILE 51 CO 0.00 0.00 0.51 -0.69 0.00 0.00 0.00 178.15 177.97 2p6s s VAL 52 N -5.59 4.50 -0.07 1.67 1.01 -1.14 -4.90 120.40 115.87 2p6s s VAL 52 Ca -0.18 0.48 0.14 0.00 0.00 0.00 0.00 61.98 62.42 2p6s s VAL 52 Cb 0.02 -4.44 -0.16 0.00 0.00 0.00 0.00 36.38 31.80 2p6s s VAL 52 CO 0.55 -0.90 0.87 0.08 0.00 0.00 0.00 175.10 175.69 2p6s h ARG 53 N 9.13 0.00 -1.68 2.72 0.11 -1.91 -3.42 114.38 119.33 2p6s h ARG 53 Ca -0.25 0.00 0.04 0.00 0.10 0.00 0.00 59.98 59.87 2p6s h ARG 53 Cb 1.08 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 31.92 2p6s h ARG 53 CO 1.03 0.46 0.41 -1.14 0.10 0.00 0.00 179.97 180.83 2p6s s GLN 54 N -2.78 0.63 -0.18 0.08 0.74 -1.26 -5.14 119.66 111.74 2p6s s GLN 54 Ca -0.03 0.49 -0.07 0.00 0.05 0.00 0.00 55.36 55.81 2p6s s GLN 54 Cb 0.08 0.30 -0.04 0.00 1.10 0.00 0.00 33.01 34.46 2p6s s GLN 54 CO 0.81 -0.13 0.04 0.71 -0.55 0.00 0.00 175.29 176.18 2p6s s TYR 55 N -0.26 3.19 0.03 1.67 2.02 -1.26 -5.11 117.35 117.63 2p6s s TYR 55 Ca 0.00 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2p6s s TYR 55 Cb -0.03 -2.06 -0.02 0.00 -0.40 0.00 0.00 41.96 39.45 2p6s s TYR 55 CO -0.02 0.09 -0.05 0.00 -1.57 0.00 0.00 175.55 174.00 2p6s s ALA 56 N 0.43 0.28 -0.34 3.71 0.00 -1.26 -5.12 121.76 119.46 2p6s s ALA 56 Ca 0.01 -0.63 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 2p6s s ALA 56 Cb -0.13 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2p6s s ALA 56 CO 0.01 -0.10 0.77 0.00 0.00 0.00 0.00 175.76 176.43 2p6s s ALA 57 N -1.37 3.48 -0.12 0.00 0.00 -1.26 -4.99 121.76 117.50 2p6s s ALA 57 Ca -0.13 -0.57 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 2p6s s ALA 57 Cb -0.10 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2p6s s ALA 57 CO -0.00 -1.33 0.57 -0.51 0.00 0.00 0.00 175.76 174.48 2p6s s LEU 58 N 2.99 4.27 0.46 0.00 1.43 -1.26 -5.08 118.68 121.49 2p6s s LEU 58 Ca 0.31 0.93 0.07 0.00 -1.03 0.00 0.00 54.13 54.41 2p6s s LEU 58 Cb -0.14 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2p6s s LEU 58 CO 0.15 -0.08 0.41 -0.76 0.23 0.00 0.00 176.35 176.30 2p6s s LEU 59 N 0.89 3.16 -0.39 1.79 1.43 -1.26 -5.10 118.68 119.20 2p6s s LEU 59 Ca 0.30 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 2p6s s LEU 59 Cb -0.16 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2p6s s LEU 59 CO 0.13 -0.83 0.28 -0.55 0.23 0.00 0.00 176.35 175.61 2p6s s SER 60 N -4.20 6.10 0.18 2.29 0.15 -1.26 -5.00 113.70 111.96 2p6s s SER 60 Ca 0.45 -0.76 -0.16 0.00 0.70 0.00 0.00 55.95 56.18 2p6s s SER 60 Cb -0.03 -2.15 0.14 0.00 -1.71 0.00 0.00 66.02 62.27 2p6s s SER 60 CO 0.27 -0.39 1.65 -0.65 1.20 0.00 0.00 173.24 175.32 2p6s h PRO 61 N 8.59 -0.01 -0.75 5.44 0.11 -1.95 -1.72 132.00 141.71 2p6s h PRO 61 Ca -0.28 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.96 2p6s h PRO 61 Cb 1.13 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 2p6s h PRO 61 CO 0.70 -0.01 0.32 1.05 -0.21 0.00 0.00 178.00 179.85 2p6s h GLU 62 N -0.01 0.47 -0.53 1.05 4.11 -1.90 0.17 114.58 117.94 2p6s h GLU 62 Ca 0.23 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.62 2p6s h GLU 62 Cb 0.36 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2p6s h GLU 62 CO -0.49 0.31 0.28 0.66 0.07 0.00 0.00 179.01 179.84 2p6s h SER 63 N 0.49 0.64 -0.91 3.06 4.64 -1.67 -2.33 113.55 117.47 2p6s h SER 63 Ca 0.40 -0.04 -0.44 0.00 -0.47 0.00 0.00 61.79 61.23 2p6s h SER 63 Cb 0.57 -0.16 -0.26 0.00 -0.31 0.00 0.00 62.40 62.23 2p6s h SER 63 CO -0.37 0.52 0.54 1.33 -0.87 0.00 0.00 176.83 177.98 2p6s n VAL 64 N -4.40 3.11 -0.35 0.95 0.24 -0.24 -4.93 118.33 112.72 2p6s n VAL 64 Ca 0.05 -1.93 0.00 0.00 -2.04 0.00 0.00 64.34 60.41 2p6s n VAL 64 Cb 0.10 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 2p6s n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2p6s n ASN 65 N -0.97 0.00 -4.56 -1.34 4.13 -0.69 -4.96 115.26 106.87 2p6s n ASN 65 Ca 0.55 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 56.46 2p6s n ASN 65 Cb 1.58 -0.40 -0.04 0.00 -1.54 0.00 0.00 39.78 39.38 2p6s n ASN 65 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2p6s s LEU 66 N 0.00 3.34 0.24 3.41 1.43 0.42 -4.37 118.68 123.15 2p6s s LEU 66 Ca 0.00 -1.06 0.15 0.00 -1.03 0.00 0.00 54.13 52.19 2p6s s LEU 66 Cb 0.00 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.68 2p6s s LEU 66 CO 0.00 -2.10 1.34 1.23 0.23 0.00 0.00 176.35 177.05 2p6s h GLY 67 N 15.19 0.00 -7.57 -3.19 0.00 -0.95 -3.19 103.07 103.37 2p6s h GLY 67 Ca 0.14 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.82 2p6s h GLY 67 CO 1.32 0.00 -0.70 -2.27 0.00 0.00 0.00 176.54 174.89 2p6s s LEU 68 N -6.36 4.48 -0.36 3.11 0.20 0.22 -5.00 118.68 114.97 2p6s s LEU 68 Ca 0.03 -2.37 -0.24 0.00 0.69 0.00 0.00 54.13 52.24 2p6s s LEU 68 Cb 0.08 -1.58 0.01 0.00 -0.43 0.00 0.00 46.19 44.27 2p6s s LEU 68 CO 0.76 -0.34 0.83 -1.58 -0.29 0.00 0.00 176.35 175.73 2p6s s GLN 69 N 0.62 3.80 -0.13 1.98 0.74 -1.26 -0.71 119.66 124.70 2p6s s GLN 69 Ca 0.13 0.42 -0.02 0.00 0.05 0.00 0.00 55.36 55.93 2p6s s GLN 69 Cb -0.21 -3.80 -0.03 0.00 1.10 0.00 0.00 33.01 30.07 2p6s s GLN 69 CO -0.07 -0.86 -0.05 0.00 -0.55 0.00 0.00 175.29 173.76 2p6s s ALA 70 N 3.20 2.99 -0.36 1.58 0.00 -0.97 -1.22 121.76 126.97 2p6s s ALA 70 Ca 0.33 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 2p6s s ALA 70 Cb -0.13 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.57 2p6s s ALA 70 CO 0.17 0.33 0.19 -0.06 0.00 0.00 0.00 175.76 176.39 2p6s s PHE 71 N -0.02 3.23 -0.16 0.00 0.08 0.34 -0.97 117.98 120.47 2p6s s PHE 71 Ca 0.01 -0.88 -0.05 0.00 0.12 0.00 0.00 56.93 56.12 2p6s s PHE 71 Cb -0.13 -2.42 -0.03 0.00 -0.57 0.00 0.00 43.02 39.87 2p6s s PHE 71 CO 0.03 -0.61 0.01 0.42 -0.10 0.00 0.00 175.22 174.97 2p6s s ILE 72 N 1.56 4.31 -0.30 0.64 1.01 -0.14 -1.62 121.20 126.67 2p6s s ILE 72 Ca 0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 2p6s s ILE 72 Cb -0.19 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 2p6s s ILE 72 CO 0.06 0.48 0.17 -0.13 0.00 0.00 0.00 174.94 175.53 2p6s s ARG 73 N 0.30 3.58 0.09 2.79 0.52 -0.16 0.19 118.95 126.26 2p6s s ARG 73 Ca -0.00 -0.56 0.10 0.00 -0.52 0.00 0.00 55.73 54.75 2p6s s ARG 73 Cb -0.13 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.69 2p6s s ARG 73 CO 0.02 -0.33 -0.27 0.08 0.02 0.00 0.00 175.30 174.82 2p6s s VAL 74 N 1.68 2.20 -0.06 3.52 1.01 0.18 -0.84 120.40 128.08 2p6s s VAL 74 Ca 0.06 -1.57 0.05 0.00 0.00 0.00 0.00 61.98 60.52 2p6s s VAL 74 Cb -0.17 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 2p6s s VAL 74 CO 0.08 0.24 -0.21 -0.55 0.00 0.00 0.00 175.10 174.66 2p6s s SER 75 N -1.63 2.60 -0.19 3.32 0.15 -0.44 -0.74 113.70 116.76 2p6s s SER 75 Ca 0.13 -0.44 -0.09 0.00 0.70 0.00 0.00 55.95 56.25 2p6s s SER 75 Cb -0.10 -0.80 -0.05 0.00 -1.71 0.00 0.00 66.02 63.36 2p6s s SER 75 CO 0.04 0.18 0.11 -0.63 1.20 0.00 0.00 173.24 174.14 2p6s s ILE 76 N 0.03 5.21 0.55 6.45 -1.09 -1.26 -0.98 121.20 130.11 2p6s s ILE 76 Ca -0.06 0.12 -0.21 0.00 -2.23 0.00 0.00 60.65 58.26 2p6s s ILE 76 Cb -0.13 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2p6s s ILE 76 CO 0.04 0.45 1.31 -0.60 -1.23 0.00 0.00 174.94 174.91 2p6s s ARG 77 N 0.36 3.17 -1.22 2.79 3.52 0.21 -4.84 118.95 122.94 2p6s s ARG 77 Ca 0.06 2.12 -0.21 0.00 -0.13 0.00 0.00 55.73 57.58 2p6s s ARG 77 Cb -0.11 -2.22 -0.03 0.00 -1.56 0.00 0.00 34.95 31.03 2p6s s ARG 77 CO -0.01 -1.13 1.85 0.15 -0.81 0.00 0.00 175.30 175.35 2p6s s LYS 78 N -2.95 3.07 0.50 5.12 -0.14 -1.26 -4.69 119.74 119.38 2p6s s LYS 78 Ca 0.72 -1.46 0.01 0.00 -1.36 0.00 0.00 55.97 53.88 2p6s s LYS 78 Cb -0.38 -5.35 0.01 0.00 -1.68 0.00 0.00 37.83 30.43 2p6s s LYS 78 CO 0.44 -3.31 0.11 0.00 -0.76 0.00 0.00 175.35 171.83 2p6s n ALA 79 N 12.07 0.52 -0.20 5.17 0.00 -1.26 -5.05 120.51 131.76 2p6s n ALA 79 Ca 0.46 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2p6s n ALA 79 Cb 0.46 1.10 0.00 0.00 0.00 0.00 0.00 19.45 21.02 2p6s n ALA 79 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2p6s n LYS 80 N -1.35 0.00 -1.65 0.00 3.00 -1.26 -3.74 118.16 113.16 2p6s n LYS 80 Ca -0.15 0.57 -0.17 0.00 -0.00 0.00 0.00 58.31 58.56 2p6s n LYS 80 Cb 0.61 -1.40 0.07 0.00 0.00 0.00 0.00 35.03 34.31 2p6s n LYS 80 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2p6s n ASP 81 N -2.01 4.22 -0.30 3.14 8.00 -1.26 -4.81 116.55 123.53 2p6s n ASP 81 Ca 0.00 -3.79 0.13 0.00 0.71 0.00 0.00 54.79 51.84 2p6s n ASP 81 Cb 0.00 -0.41 0.29 0.00 -0.02 0.00 0.00 41.12 40.98 2p6s n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p6s h ALA 82 N 1.88 1.33 -0.33 2.24 0.00 -1.84 0.43 119.26 122.97 2p6s h ALA 82 Ca 0.29 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.46 2p6s h ALA 82 Cb 1.40 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 2p6s h ALA 82 CO 0.60 -0.41 -0.04 -0.09 0.00 0.00 0.00 179.25 179.31 2p6s h ARG 83 N 0.29 0.05 0.04 0.00 9.65 -1.87 -1.00 114.38 121.53 2p6s h ARG 83 Ca 0.55 -0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 59.19 2p6s h ARG 83 Cb 1.07 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 2p6s h ARG 83 CO -0.59 0.03 -1.12 0.93 2.80 0.00 0.00 179.97 182.03 2p6s h GLU 84 N 0.05 0.07 -0.15 0.20 5.08 -0.71 -1.03 114.58 118.09 2p6s h GLU 84 Ca 0.16 -0.13 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 2p6s h GLU 84 Cb 0.23 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2p6s h GLU 84 CO -0.30 1.03 -0.76 -0.44 -1.00 0.00 0.00 179.01 177.54 2p6s h ASP 85 N 0.02 0.89 0.26 1.42 5.19 -0.52 0.17 116.42 123.85 2p6s h ASP 85 Ca -0.06 -0.58 -0.01 0.00 -0.62 0.00 0.00 57.03 55.76 2p6s h ASP 85 Cb 1.84 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.09 2p6s h ASP 85 CO 0.15 1.37 -0.12 0.15 -3.12 0.00 0.00 179.24 177.66 2p6s h PHE 86 N 0.52 -0.32 -0.50 4.55 3.57 -1.22 -2.32 116.94 121.22 2p6s h PHE 86 Ca -0.05 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.53 2p6s h PHE 86 Cb 1.38 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 40.16 2p6s h PHE 86 CO 0.08 -0.18 0.10 0.00 -2.23 0.00 0.00 178.31 176.08 2p6s h ALA 87 N 0.37 0.57 -0.69 2.41 0.00 -1.13 0.00 119.26 120.79 2p6s h ALA 87 Ca -0.04 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2p6s h ALA 87 Cb 0.28 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2p6s h ALA 87 CO 0.06 -0.30 0.36 0.00 0.00 0.00 0.00 179.25 179.37 2p6s h ALA 88 N 1.39 0.94 0.03 0.00 0.00 -0.60 -2.92 119.26 118.09 2p6s h ALA 88 Ca 0.25 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 2p6s h ALA 88 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2p6s h ALA 88 CO -0.32 -0.00 -1.10 0.77 0.00 0.00 0.00 179.25 178.59 2p6s h SER 89 N 0.64 0.09 0.26 0.00 0.02 -0.80 -3.21 113.55 110.56 2p6s h SER 89 Ca 0.32 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2p6s h SER 89 Cb 0.28 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2p6s h SER 89 CO -0.23 1.08 -0.25 0.58 -1.14 0.00 0.00 176.83 176.88 2p6s h VAL 90 N 0.02 1.15 0.00 2.27 2.07 -0.93 -1.14 116.25 119.68 2p6s h VAL 90 Ca -0.06 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 2p6s h VAL 90 Cb 1.83 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2p6s h VAL 90 CO 0.14 0.24 -0.05 0.03 0.02 0.00 0.00 177.57 177.96 2p6s h ARG 91 N 0.00 0.00 0.00 1.57 3.08 -1.52 -3.15 114.38 114.36 2p6s h ARG 91 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p6s h ARG 91 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2p6s h ARG 91 CO 0.03 0.05 -0.59 0.87 -1.07 0.00 0.00 179.97 179.26 2p6s h LYS 92 N 0.00 0.00 -6.22 0.04 1.57 -1.24 -3.45 116.57 107.28 2p6s h LYS 92 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2p6s h LYS 92 Cb 0.71 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.92 2p6s h LYS 92 CO 0.01 0.00 0.63 -1.58 -0.57 0.00 0.00 179.45 177.94 2p6s s TRP 93 N -3.25 2.89 0.33 -1.35 0.51 -0.95 -4.94 118.94 112.18 2p6s s TRP 93 Ca 0.04 0.40 0.05 0.00 -2.12 0.00 0.00 56.10 54.47 2p6s s TRP 93 Cb 0.10 -4.05 0.57 0.00 -0.81 0.00 0.00 33.47 29.28 2p6s s TRP 93 CO 0.73 -1.15 1.82 -1.35 -0.51 0.00 0.00 176.95 176.48 2p6s h PRO 94 N 9.12 0.41 -0.19 4.98 0.11 -1.88 -2.77 132.00 141.79 2p6s h PRO 94 Ca -0.24 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2p6s h PRO 94 Cb 1.07 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2p6s h PRO 94 CO 1.05 0.56 0.06 1.05 -0.21 0.00 0.00 178.00 180.51 2p6s h GLU 95 N 0.37 0.26 -5.99 1.05 9.09 -1.92 -3.39 114.58 114.06 2p6s h GLU 95 Ca 0.07 -0.03 -0.60 0.00 0.05 0.00 0.00 59.36 58.85 2p6s h GLU 95 Cb 0.50 -0.05 -0.11 0.00 -1.65 0.00 0.00 28.75 27.44 2p6s h GLU 95 CO 0.03 0.23 0.65 0.08 0.05 0.00 0.00 179.01 180.05 2p6s s VAL 96 N -5.13 4.31 0.02 -1.06 1.01 -1.05 -1.29 120.40 117.21 2p6s s VAL 96 Ca -0.06 0.38 -0.19 0.00 0.00 0.00 0.00 61.98 62.11 2p6s s VAL 96 Cb 0.17 -4.59 -0.25 0.00 0.00 0.00 0.00 36.38 31.71 2p6s s VAL 96 CO 0.71 -1.18 1.09 -0.07 0.00 0.00 0.00 175.10 175.65 2p6s h LEU 97 N 11.20 0.63 -8.01 3.92 4.07 -1.24 -3.46 115.31 122.42 2p6s h LEU 97 Ca -0.26 -0.79 -0.16 0.00 0.08 0.00 0.00 57.88 56.75 2p6s h LEU 97 Cb 1.07 -0.19 -0.20 0.00 1.08 0.00 0.00 40.66 42.42 2p6s h LEU 97 CO 1.11 1.34 -0.68 -0.94 -1.08 0.00 0.00 178.44 178.19 2p6s s SER 98 N -6.94 0.27 -0.06 -0.43 1.04 -0.99 -5.00 113.70 101.58 2p6s s SER 98 Ca -0.12 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 2p6s s SER 98 Cb 0.04 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.30 2p6s s SER 98 CO 0.85 -0.36 0.15 0.00 0.98 0.00 0.00 173.24 174.87 2p6s s PHE 100 N 0.11 -0.05 -0.51 0.00 0.08 -0.53 -5.00 117.98 112.08 2p6s s PHE 100 Ca -0.00 0.12 -0.24 0.00 0.12 0.00 0.00 56.93 56.93 2p6s s PHE 100 Cb -0.01 -0.00 0.04 0.00 -0.57 0.00 0.00 43.02 42.47 2p6s s PHE 100 CO 0.00 -0.12 0.91 0.00 -0.10 0.00 0.00 175.22 175.91 2p6s s ALA 101 N -0.42 3.20 0.19 5.36 0.00 -1.26 -1.01 121.76 127.83 2p6s s ALA 101 Ca -0.05 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.87 2p6s s ALA 101 Cb -0.03 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2p6s s ALA 101 CO 0.00 -2.22 0.27 -0.51 0.00 0.00 0.00 175.76 173.30 2p6s s LEU 102 N 3.79 4.18 0.66 0.00 1.43 -0.31 -4.99 118.68 123.44 2p6s s LEU 102 Ca 0.32 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 2p6s s LEU 102 Cb -0.12 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 2p6s s LEU 102 CO 0.22 0.01 1.05 -0.89 0.23 0.00 0.00 176.35 176.96 2p6s s THR 103 N -1.86 4.32 0.00 5.49 2.01 -1.26 -4.56 115.64 119.78 2p6s s THR 103 Ca 0.34 0.75 0.00 0.00 0.31 0.00 0.00 61.69 63.09 2p6s s THR 103 Cb -0.10 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2p6s s THR 103 CO 0.27 -0.99 0.00 0.61 -0.69 0.00 0.00 174.62 173.83 2p6s n GLY 104 N -2.42 -1.29 0.27 4.40 0.00 -1.26 -4.64 105.19 100.24 2p6s n GLY 104 Ca 0.07 -2.09 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 2p6s n GLY 104 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2p6s h GLU 105 N 0.75 0.54 -6.52 1.61 4.11 -2.04 -3.42 114.58 109.62 2p6s h GLU 105 Ca 0.00 -0.14 -0.53 0.00 0.07 0.00 0.00 59.36 58.77 2p6s h GLU 105 Cb 0.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2p6s h GLU 105 CO 0.00 0.61 0.04 -0.08 0.07 0.00 0.00 179.01 179.65 2p6s s THR 106 N -4.87 4.69 -0.10 -1.06 -1.32 -1.26 -5.00 115.64 106.71 2p6s s THR 106 Ca -0.08 1.05 -0.02 0.00 -1.21 0.00 0.00 61.69 61.44 2p6s s THR 106 Cb 0.15 -3.77 -0.25 0.00 -1.51 0.00 0.00 72.50 67.12 2p6s s THR 106 CO 0.78 0.13 0.45 0.47 -2.21 0.00 0.00 174.62 174.23 2p6s n ASP 107 N 0.50 1.82 -4.03 8.08 8.00 -1.20 -4.54 116.55 125.19 2p6s n ASP 107 Ca -0.02 0.26 -0.21 0.00 0.71 0.00 0.00 54.79 55.54 2p6s n ASP 107 Cb 0.52 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.80 2p6s n ASP 107 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2p6s s TYR 108 N -2.57 1.01 -0.17 1.24 2.02 0.08 -1.16 117.35 117.80 2p6s s TYR 108 Ca -0.18 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 2p6s s TYR 108 Cb 0.07 -0.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.96 2p6s s TYR 108 CO 0.78 -0.07 -0.18 -1.17 -1.57 0.00 0.00 175.55 173.34 2p6s s LEU 109 N 0.03 1.97 -0.01 -1.29 2.96 -0.18 0.48 118.68 122.65 2p6s s LEU 109 Ca -0.01 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2p6s s LEU 109 Cb -0.07 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2p6s s LEU 109 CO 0.00 -0.02 0.01 -0.76 -1.32 0.00 0.00 176.35 174.26 2p6s s LEU 110 N 1.34 3.55 -0.21 -0.68 1.02 0.13 -1.45 118.68 122.38 2p6s s LEU 110 Ca 0.05 0.01 -0.03 0.00 0.02 0.00 0.00 54.13 54.18 2p6s s LEU 110 Cb -0.13 -2.03 -0.00 0.00 0.02 0.00 0.00 46.19 44.05 2p6s s LEU 110 CO -0.12 0.28 -0.08 -1.58 0.02 0.00 0.00 176.35 174.88 2p6s s GLN 111 N -1.54 3.29 0.34 1.70 0.74 0.12 -0.96 119.66 123.36 2p6s s GLN 111 Ca 0.19 -0.67 0.05 0.00 0.05 0.00 0.00 55.36 54.98 2p6s s GLN 111 Cb -0.12 -2.91 -0.07 0.00 1.10 0.00 0.00 33.01 31.01 2p6s s GLN 111 CO 0.10 -0.20 0.03 0.00 -0.55 0.00 0.00 175.29 174.67 2p6s s ALA 112 N 1.44 2.59 -0.01 1.58 0.00 -0.15 -0.94 121.76 126.26 2p6s s ALA 112 Ca 0.06 -2.11 0.01 0.00 0.00 0.00 0.00 51.96 49.91 2p6s s ALA 112 Cb -0.14 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.46 2p6s s ALA 112 CO -0.05 -0.23 -0.01 -0.06 0.00 0.00 0.00 175.76 175.41 2p6s s PHE 113 N -3.10 0.21 0.14 0.00 0.08 -0.41 -2.30 117.98 112.60 2p6s s PHE 113 Ca 0.35 -0.01 -0.01 0.00 0.12 0.00 0.00 56.93 57.38 2p6s s PHE 113 Cb 0.09 -0.22 -0.04 0.00 -0.57 0.00 0.00 43.02 42.28 2p6s s PHE 113 CO 0.16 -0.05 0.08 -0.06 -0.10 0.00 0.00 175.22 175.24 2p6s s PHE 114 N 0.39 0.87 -0.05 0.36 0.08 0.12 -4.77 117.98 114.98 2p6s s PHE 114 Ca -0.04 -1.23 -0.15 0.00 0.12 0.00 0.00 56.93 55.64 2p6s s PHE 114 Cb -0.06 -0.47 -0.09 0.00 -0.57 0.00 0.00 43.02 41.83 2p6s s PHE 114 CO -0.01 -0.54 0.60 1.79 -0.10 0.00 0.00 175.22 176.96 2p6s h THR 115 N 2.82 0.27 0.00 0.64 1.35 -1.85 0.98 112.91 117.12 2p6s h THR 115 Ca -0.35 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2p6s h THR 115 Cb 1.21 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2p6s h THR 115 CO 0.58 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.02 2p6s n ASP 116 N -5.01 0.00 0.00 5.36 5.75 -1.26 -2.57 116.55 118.81 2p6s n ASP 116 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2p6s n ASP 116 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2p6s n ASP 116 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2p6s n ASN 118 N 0.00 0.00 -0.12 -1.12 3.02 -1.26 -2.31 115.26 113.48 2p6s n ASN 118 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 2p6s n ASN 118 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2p6s n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p6s h ALA 119 N 0.00 0.39 -0.38 5.41 0.00 -2.00 -2.76 119.26 119.93 2p6s h ALA 119 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2p6s h ALA 119 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2p6s h ALA 119 CO 0.00 -0.37 -0.09 0.35 0.00 0.00 0.00 179.25 179.15 2p6s h PHE 120 N 0.15 0.70 -0.33 0.00 3.57 -1.87 -2.84 116.94 116.30 2p6s h PHE 120 Ca 0.19 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2p6s h PHE 120 Cb 0.26 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2p6s h PHE 120 CO -0.24 0.72 0.03 0.66 -2.23 0.00 0.00 178.31 177.25 2p6s h SER 121 N 0.60 0.55 -0.39 0.41 4.64 -1.80 -0.91 113.55 116.65 2p6s h SER 121 Ca 0.11 -0.28 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 2p6s h SER 121 Cb 0.51 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2p6s h SER 121 CO 0.03 0.69 0.20 0.45 -0.87 0.00 0.00 176.83 177.33 2p6s h HIS 122 N 0.39 0.58 -0.27 4.77 3.86 -1.34 0.31 115.15 123.46 2p6s h HIS 122 Ca 0.10 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 2p6s h HIS 122 Cb 0.39 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2p6s h HIS 122 CO 0.03 0.44 -0.47 0.35 0.86 0.00 0.00 177.93 179.13 2p6s h PHE 123 N 0.59 0.99 -0.09 2.45 3.57 -1.28 -0.13 116.94 123.05 2p6s h PHE 123 Ca 0.15 -0.35 -0.20 0.00 3.53 0.00 0.00 57.97 61.10 2p6s h PHE 123 Cb 0.08 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.64 2p6s h PHE 123 CO 0.00 1.15 -0.74 0.28 -2.23 0.00 0.00 178.31 176.77 2p6s h VAL 124 N 0.54 1.32 0.06 1.41 2.07 -0.56 0.08 116.25 121.18 2p6s h VAL 124 Ca 0.02 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.52 2p6s h VAL 124 Cb 1.08 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2p6s h VAL 124 CO 0.11 0.62 -0.03 -0.07 0.02 0.00 0.00 177.57 178.22 2p6s h LEU 125 N 0.32 -0.07 0.00 2.57 3.38 -0.49 -0.61 115.31 120.41 2p6s h LEU 125 Ca -0.07 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.33 2p6s h LEU 125 Cb 1.39 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 2p6s h LEU 125 CO 0.15 0.62 -0.77 0.44 0.09 0.00 0.00 178.44 178.97 2p6s h ASP 126 N -0.87 0.00 0.00 -0.43 3.45 -1.14 -3.25 116.42 114.18 2p6s h ASP 126 Ca -0.01 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 2p6s h ASP 126 Cb 0.62 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2p6s h ASP 126 CO 0.01 0.07 -0.38 0.41 -1.57 0.00 0.00 179.24 177.78 2p6s n THR 127 N -2.82 1.24 0.22 0.35 -1.04 -0.75 -4.59 114.28 106.90 2p6s n THR 127 Ca 0.00 0.30 -0.11 0.00 -2.04 0.00 0.00 64.05 62.20 2p6s n THR 127 Cb 0.58 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 67.24 2p6s n THR 127 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2p6s h LEU 128 N -0.29 -0.52 -0.72 -4.42 5.85 -1.09 -3.16 115.31 110.97 2p6s h LEU 128 Ca -0.02 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2p6s h LEU 128 Cb 0.36 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2p6s h LEU 128 CO -0.01 -0.10 0.00 -0.07 -0.34 0.00 0.00 178.44 177.92 2p6s h LEU 129 N -1.11 0.00 -0.48 2.25 3.38 -1.29 -2.86 115.31 115.20 2p6s h LEU 129 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2p6s h LEU 129 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2p6s h LEU 129 CO 0.10 0.00 -0.10 -1.54 0.09 0.00 0.00 178.44 177.00 2p6s n SER 130 N -2.51 0.83 -4.68 -0.43 3.41 -1.22 -4.87 113.62 104.15 2p6s n SER 130 Ca 0.02 -0.97 -0.40 0.00 -0.26 0.00 0.00 58.87 57.26 2p6s n SER 130 Cb 0.30 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 2p6s n SER 130 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2p6s s HIS 131 N -2.28 3.44 0.32 7.33 5.04 -1.08 -4.96 115.29 123.09 2p6s s HIS 131 Ca 0.33 1.05 0.07 0.00 -1.54 0.00 0.00 55.06 54.98 2p6s s HIS 131 Cb 0.20 -2.82 0.89 0.00 0.04 0.00 0.00 32.58 30.90 2p6s s HIS 131 CO 0.43 -0.11 1.63 1.12 -2.34 0.00 0.00 174.74 175.47 2p6s h HIS 132 N 7.24 0.48 0.00 3.88 2.07 -1.89 -0.16 115.15 126.77 2p6s h HIS 132 Ca -0.34 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 2p6s h HIS 132 Cb 1.15 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 31.08 2p6s h HIS 132 CO 0.69 -0.28 0.00 0.78 -3.07 0.00 0.00 177.93 176.05 2p6s h GLY 133 N 0.17 0.00 -6.93 6.13 0.00 -1.93 -3.44 103.07 97.07 2p6s h GLY 133 Ca 0.64 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 47.36 2p6s h GLY 133 CO -0.71 0.00 0.49 0.14 0.00 0.00 0.00 176.54 176.46 2p6s s VAL 134 N -3.30 4.55 -0.03 4.60 1.01 -0.07 0.65 120.40 127.81 2p6s s VAL 134 Ca 0.06 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 62.57 2p6s s VAL 134 Cb 0.08 -4.38 -0.32 0.00 0.00 0.00 0.00 36.38 31.76 2p6s s VAL 134 CO 0.59 -0.76 0.75 -0.61 0.00 0.00 0.00 175.10 175.06 2p6s h GLN 135 N 8.99 0.43 -1.97 2.72 5.75 -1.35 -3.45 115.11 126.23 2p6s h GLN 135 Ca -0.24 -0.74 -0.03 0.00 -0.15 0.00 0.00 58.65 57.48 2p6s h GLN 135 Cb 1.08 0.28 -0.21 0.00 1.07 0.00 0.00 27.48 29.69 2p6s h GLN 135 CO 1.00 1.35 0.16 0.34 -2.65 0.00 0.00 178.83 179.03 2p6s s ASP 136 N -7.37 -0.71 0.09 -0.69 2.15 -1.15 -5.01 116.67 103.97 2p6s s ASP 136 Ca -0.14 1.31 0.08 0.00 0.43 0.00 0.00 52.55 54.24 2p6s s ASP 136 Cb 0.05 1.31 -0.03 0.00 -0.30 0.00 0.00 42.92 43.95 2p6s s ASP 136 CO 0.88 -0.29 -0.22 0.00 -0.17 0.00 0.00 175.17 175.37 2p6s s ALA 137 N 0.17 1.89 -0.22 3.66 0.00 -1.26 -1.33 121.76 124.68 2p6s s ALA 137 Ca -0.01 -1.24 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 2p6s s ALA 137 Cb -0.04 -0.30 0.07 0.00 0.00 0.00 0.00 23.12 22.85 2p6s s ALA 137 CO 0.02 0.40 0.05 -0.65 0.00 0.00 0.00 175.76 175.58 2p6s s GLN 138 N -1.74 0.65 -0.22 0.00 -0.21 -0.02 -4.97 119.66 113.15 2p6s s GLN 138 Ca 0.08 -0.54 -0.09 0.00 0.02 0.00 0.00 55.36 54.83 2p6s s GLN 138 Cb -0.10 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.82 2p6s s GLN 138 CO 0.04 -0.72 0.12 -1.12 -2.12 0.00 0.00 175.29 171.49 2p6s s SER 139 N 1.83 5.95 0.19 5.90 0.01 -1.26 -0.99 113.70 125.33 2p6s s SER 139 Ca 0.01 0.11 0.09 0.00 1.31 0.00 0.00 55.95 57.48 2p6s s SER 139 Cb -0.17 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 2p6s s SER 139 CO -0.12 0.12 -0.10 -0.55 0.41 0.00 0.00 173.24 172.99 2p6s s SER 140 N 0.73 4.21 0.08 2.44 0.15 -0.64 -5.00 113.70 115.67 2p6s s SER 140 Ca 0.06 -0.62 0.06 0.00 0.70 0.00 0.00 55.95 56.16 2p6s s SER 140 Cb -0.13 -0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 63.46 2p6s s SER 140 CO 0.02 0.09 -0.17 -0.36 1.20 0.00 0.00 173.24 174.02 2p6s s PHE 141 N -1.78 1.45 -0.01 3.44 0.08 -1.26 -0.50 117.98 119.40 2p6s s PHE 141 Ca 0.25 -0.43 -0.30 0.00 0.12 0.00 0.00 56.93 56.57 2p6s s PHE 141 Cb -0.08 -0.81 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 2p6s s PHE 141 CO 0.15 0.11 1.21 0.08 -0.10 0.00 0.00 175.22 176.68 2p6s s VAL 142 N -1.18 4.15 -0.13 -0.44 1.01 -0.36 -4.94 120.40 118.51 2p6s s VAL 142 Ca 0.02 1.51 0.19 0.00 0.00 0.00 0.00 61.98 63.70 2p6s s VAL 142 Cb -0.10 -3.97 -0.27 0.00 0.00 0.00 0.00 36.38 32.04 2p6s s VAL 142 CO 0.03 0.04 0.28 0.18 0.00 0.00 0.00 175.10 175.63 2p6s n LEU 143 N 4.74 0.07 -3.65 3.92 4.77 -1.26 -4.79 117.00 120.79 2p6s n LEU 143 Ca 0.10 0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2p6s n LEU 143 Cb 0.46 0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.76 2p6s n LEU 143 CO 0.55 0.29 0.28 -0.75 -1.33 0.00 0.00 177.39 176.43 2p6s s LYS 144 N -2.90 0.63 -0.93 3.23 2.20 -1.26 -5.10 119.74 115.61 2p6s s LYS 144 Ca -0.09 1.16 -0.19 0.00 -0.36 0.00 0.00 55.97 56.49 2p6s s LYS 144 Cb 0.09 0.17 0.12 0.00 -1.51 0.00 0.00 37.83 36.71 2p6s s LYS 144 CO 0.86 -0.16 1.14 -2.00 -0.36 0.00 0.00 175.35 174.83 2p6s s GLU 145 N 1.72 3.58 0.21 4.03 2.12 -1.26 -4.86 118.70 124.24 2p6s s GLU 145 Ca -0.09 -1.69 -0.09 0.00 0.36 0.00 0.00 54.97 53.46 2p6s s GLU 145 Cb -0.06 -4.93 0.14 0.00 0.26 0.00 0.00 34.13 29.54 2p6s s GLU 145 CO -0.18 -1.81 1.78 0.82 -0.54 0.00 0.00 175.26 175.33 2p6s h ILE 146 N 5.91 1.25 -2.61 -3.70 5.03 -2.05 -3.45 117.51 117.90 2p6s h ILE 146 Ca 0.15 -0.77 -0.10 0.00 -0.12 0.00 0.00 64.86 64.02 2p6s h ILE 146 Cb 1.02 0.33 -0.21 0.00 -3.03 0.00 0.00 36.82 34.94 2p6s h ILE 146 CO 1.13 0.32 -0.11 -0.75 -0.68 0.00 0.00 178.15 178.06 2p6s s LYS 147 N -5.60 0.74 -0.32 2.37 2.20 -1.26 -5.14 119.74 112.73 2p6s s LYS 147 Ca -0.13 0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.70 2p6s s LYS 147 Cb 0.15 0.34 0.19 0.00 -1.51 0.00 0.00 37.83 37.01 2p6s s LYS 147 CO 0.83 -0.18 0.76 -1.58 -0.36 0.00 0.00 175.35 174.81 2p6s s HIS 148 N -0.78 -1.35 -0.02 4.03 2.46 -1.26 -5.16 115.29 113.22 2p6s s HIS 148 Ca -0.08 0.64 0.04 0.00 0.47 0.00 0.00 55.06 56.12 2p6s s HIS 148 Cb -0.03 0.24 -0.01 0.00 -0.13 0.00 0.00 32.58 32.65 2p6s s HIS 148 CO 0.05 -0.82 -0.13 -0.08 -2.47 0.00 0.00 174.74 171.28 2p6s s THR 149 N 2.60 1.07 -0.89 0.89 -1.32 -1.26 -5.02 115.64 111.72 2p6s s THR 149 Ca 0.16 -0.56 0.27 0.00 -1.21 0.00 0.00 61.69 60.35 2p6s s THR 149 Cb -0.06 -0.90 0.25 0.00 -1.51 0.00 0.00 72.50 70.28 2p6s s THR 149 CO -0.21 0.31 1.84 0.35 -2.21 0.00 0.00 174.62 174.70 2p6s n THR 150 N 2.86 0.29 -2.39 5.08 -2.24 -1.26 -4.89 114.28 111.73 2p6s n THR 150 Ca -0.15 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 2p6s n THR 150 Cb 0.55 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 2p6s n THR 150 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2p6s s SER 151 N -3.56 6.95 0.52 3.42 0.01 -1.26 -5.04 113.70 114.74 2p6s s SER 151 Ca 0.12 1.79 -0.16 0.00 1.31 0.00 0.00 55.95 59.02 2p6s s SER 151 Cb 0.16 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.77 2p6s s SER 151 CO 0.53 -0.72 0.98 -0.76 0.41 0.00 0.00 173.24 173.69 2p6s s LEU 152 N 3.07 3.59 0.14 2.44 1.43 -1.26 -5.06 118.68 123.03 2p6s s LEU 152 Ca 0.57 1.53 -0.29 0.00 -1.03 0.00 0.00 54.13 54.91 2p6s s LEU 152 Cb -0.24 -4.48 -0.07 0.00 0.03 0.00 0.00 46.19 41.43 2p6s s LEU 152 CO 0.19 -0.61 0.92 -2.16 0.23 0.00 0.00 176.35 174.92 2p6s s PRO 153 N -4.19 4.71 0.00 1.29 0.04 -1.26 -4.97 135.00 130.62 2p6s s PRO 153 Ca 0.58 1.40 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2p6s s PRO 153 Cb -0.10 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2p6s s PRO 153 CO 0.34 0.32 0.66 1.28 0.04 0.00 0.00 177.00 179.64 2p6s n LEU 154 N 2.38 1.28 0.08 -3.56 4.77 -1.26 -4.72 117.00 115.98 2p6s n LEU 154 Ca 0.00 -1.28 0.11 0.00 -0.03 0.00 0.00 56.01 54.81 2p6s n LEU 154 Cb 0.49 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 42.02 2p6s n LEU 154 CO 0.50 0.32 0.83 0.59 -1.33 0.00 0.00 177.39 178.30 2p6s n ASN 155 N -0.18 0.47 0.18 -1.43 3.02 -1.26 -1.95 115.26 114.11 2p6s n ASN 155 Ca 0.00 0.60 0.14 0.00 -0.03 0.00 0.00 54.58 55.29 2p6s n ASN 155 Cb 0.12 -0.70 0.54 0.00 -0.61 0.00 0.00 39.78 39.12 2p6s n ASN 155 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2p6s h HIS 156 N 0.00 0.00 0.00 3.10 2.07 -2.03 -2.94 115.15 115.35 2p6s h HIS 156 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 2p6s h HIS 156 Cb 0.39 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.36 2p6s h HIS 156 CO 0.00 0.00 -0.48 -0.07 -3.07 0.00 0.00 177.93 174.31 2p6s h LEU 157 N 0.00 0.00 0.00 6.12 3.38 -1.76 -3.51 115.31 119.54 2p6s h LEU 157 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p6s h LEU 157 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2p6s h LEU 157 CO 0.00 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.98