#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by1 n LYS 2 N 0.00 1.13 0.00 2.12 5.02 -1.26 -2.68 118.16 122.49 1by1 n LYS 2 Ca 0.00 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1by1 n LYS 2 Cb 0.00 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.32 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1by1 n GLY 3 N 6.31 2.42 3.18 0.72 0.00 -1.26 -5.06 105.19 111.50 1by1 n GLY 3 Ca 0.41 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1by1 n GLY 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1by1 s PHE 4 N 0.00 -0.23 0.76 1.61 -0.71 -1.09 -4.58 117.98 113.73 1by1 s PHE 4 Ca 0.00 0.30 -0.12 0.00 -1.04 0.00 0.00 56.93 56.07 1by1 s PHE 4 Cb 0.00 0.10 0.19 0.00 -1.21 0.00 0.00 43.02 42.10 1by1 s PHE 4 CO 0.00 -0.12 0.42 -0.25 -1.34 0.00 0.00 175.22 173.93 1by1 n ASP 5 N 5.16 -2.96 -1.63 1.98 9.92 -1.26 -4.34 116.55 123.41 1by1 n ASP 5 Ca -0.08 -0.43 -0.10 0.00 -0.53 0.00 0.00 54.79 53.65 1by1 n ASP 5 Cb 0.55 -0.52 0.02 0.00 -0.64 0.00 0.00 41.12 40.53 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1by1 n THR 6 N -4.33 -1.05 -3.27 -3.53 -1.04 -1.26 -4.99 114.28 94.80 1by1 n THR 6 Ca 0.07 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.83 1by1 n THR 6 Cb 0.29 -2.30 -0.08 0.00 -1.82 0.00 0.00 70.33 66.43 1by1 n THR 6 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1by1 n THR 7 N -3.77 -0.94 -2.71 12.58 -1.04 -1.26 -4.98 114.28 112.16 1by1 n THR 7 Ca -0.04 -3.50 -0.06 0.00 -2.04 0.00 0.00 64.05 58.41 1by1 n THR 7 Cb 0.55 -1.58 0.07 0.00 -1.82 0.00 0.00 70.33 67.55 1by1 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1by1 n ALA 8 N 2.26 -2.40 0.00 2.41 0.00 -1.26 -4.97 120.51 116.55 1by1 n ALA 8 Ca 0.25 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1by1 n ALA 8 Cb 0.51 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1by1 n ALA 8 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1by1 n ILE 9 N 1.42 0.00 -1.37 0.00 3.06 -1.26 -5.15 119.36 116.07 1by1 n ILE 9 Ca 0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.30 1by1 n ILE 9 Cb 0.68 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.86 1by1 n ILE 9 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1by1 n ASN 10 N 0.00 -7.57 -4.30 9.51 2.85 -1.26 -4.46 115.26 110.03 1by1 n ASN 10 Ca 0.00 1.07 -0.28 0.00 -0.11 0.00 0.00 54.58 55.26 1by1 n ASN 10 Cb 0.00 -4.01 -0.09 0.00 1.24 0.00 0.00 39.78 36.93 1by1 n ASN 10 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1by1 n LYS 11 N -0.91 0.93 -1.96 1.20 4.01 -1.26 -4.91 118.16 115.26 1by1 n LYS 11 Ca 0.00 -1.96 -0.42 0.00 -0.51 0.00 0.00 58.31 55.42 1by1 n LYS 11 Cb 0.00 -3.53 -0.03 0.00 -0.51 0.00 0.00 35.03 30.97 1by1 n LYS 11 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1by1 s SER 12 N 6.96 6.61 0.41 4.39 0.01 -1.26 -4.90 113.70 125.92 1by1 s SER 12 Ca 0.71 2.64 0.11 0.00 1.31 0.00 0.00 55.95 60.72 1by1 s SER 12 Cb 0.02 -2.61 0.88 0.00 0.21 0.00 0.00 66.02 64.52 1by1 s SER 12 CO 0.18 -0.78 1.97 0.22 0.41 0.00 0.00 173.24 175.23 1by1 h TYR 13 N 6.08 0.21 -0.07 2.43 5.03 -1.98 -2.96 116.97 125.71 1by1 h TYR 13 Ca -0.44 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 60.87 1by1 h TYR 13 Cb 1.21 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 39.40 1by1 h TYR 13 CO 0.63 0.30 -0.20 -0.92 -1.32 0.00 0.00 178.16 176.65 1by1 h TYR 14 N 0.20 -0.60 0.00 -3.82 5.03 -1.91 1.01 116.97 116.89 1by1 h TYR 14 Ca 0.05 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1by1 h TYR 14 Cb 0.28 0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.83 1by1 h TYR 14 CO 0.00 -0.19 0.00 -0.97 -1.32 0.00 0.00 178.16 175.68 1by1 h ASN 15 N -0.20 0.00 0.17 -2.11 -1.24 -1.96 -2.23 115.58 108.02 1by1 h ASN 15 Ca 0.01 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.68 1by1 h ASN 15 Cb 0.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.29 1by1 h ASN 15 CO -0.17 0.00 -1.72 0.58 -1.29 0.00 0.00 177.43 174.83 1by1 h VAL 16 N 0.00 0.92 0.48 2.57 2.07 -0.85 -3.20 116.25 118.24 1by1 h VAL 16 Ca 0.00 -2.47 -0.02 0.00 0.82 0.00 0.00 66.70 65.03 1by1 h VAL 16 Cb 0.07 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1by1 h VAL 16 CO 0.00 0.84 -0.23 0.58 0.02 0.00 0.00 177.57 178.77 1by1 h VAL 17 N 0.03 0.40 -0.75 2.57 2.07 0.15 -1.82 116.25 118.90 1by1 h VAL 17 Ca -0.35 -0.43 0.12 0.00 0.82 0.00 0.00 66.70 66.86 1by1 h VAL 17 Cb 2.03 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.28 1by1 h VAL 17 CO 0.15 0.06 0.36 -0.07 0.02 0.00 0.00 177.57 178.09 1by1 h LEU 18 N -0.95 0.44 -0.18 2.57 3.38 -1.64 -1.16 115.31 117.77 1by1 h LEU 18 Ca -0.07 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1by1 h LEU 18 Cb 0.59 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1by1 h LEU 18 CO 0.11 0.22 -0.05 1.56 0.09 0.00 0.00 178.44 180.37 1by1 h GLN 19 N 0.57 -0.01 -0.50 1.13 4.20 -1.54 -0.70 115.11 118.27 1by1 h GLN 19 Ca 0.39 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.14 1by1 h GLN 19 Cb 0.49 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1by1 h GLN 19 CO -0.32 -0.00 0.33 -0.97 -0.67 0.00 0.00 178.83 177.20 1by1 h ASN 20 N -0.01 0.46 -0.13 1.46 -1.24 -0.41 -0.02 115.58 115.69 1by1 h ASN 20 Ca 0.09 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 1by1 h ASN 20 Cb 0.14 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1by1 h ASN 20 CO -0.19 0.31 -0.10 0.40 -1.29 0.00 0.00 177.43 176.56 1by1 h ILE 21 N 0.53 1.22 -0.17 2.57 1.08 -0.00 -0.89 117.51 121.85 1by1 h ILE 21 Ca 0.21 -0.93 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 1by1 h ILE 21 Cb 0.16 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1by1 h ILE 21 CO -0.05 0.31 0.10 -0.07 -0.69 0.00 0.00 178.15 177.74 1by1 h LEU 22 N 0.43 0.19 0.01 1.44 4.07 0.04 0.98 115.31 122.48 1by1 h LEU 22 Ca 0.08 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1by1 h LEU 22 Cb 0.44 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1by1 h LEU 22 CO 0.02 0.15 -0.00 -0.33 -1.08 0.00 0.00 178.44 177.20 1by1 h GLU 23 N 0.23 -0.01 -0.59 1.13 4.39 -1.19 -2.28 114.58 116.26 1by1 h GLU 23 Ca 0.06 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1by1 h GLU 23 Cb -0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1by1 h GLU 23 CO -0.01 0.77 0.23 1.15 -1.16 0.00 0.00 179.01 179.99 1by1 h THR 24 N -0.83 1.23 -0.04 1.13 2.02 -0.81 -2.35 112.91 113.26 1by1 h THR 24 Ca -0.00 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.39 1by1 h THR 24 Cb 0.79 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1by1 h THR 24 CO 0.00 0.28 -0.31 -0.33 0.37 0.00 0.00 175.52 175.53 1by1 h GLU 25 N 0.82 0.08 -0.53 6.66 4.39 0.90 -2.50 114.58 124.40 1by1 h GLU 25 Ca 0.20 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.93 1by1 h GLU 25 Cb 0.21 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1by1 h GLU 25 CO -0.02 0.39 0.35 -0.97 -1.16 0.00 0.00 179.01 177.61 1by1 h ASN 26 N 0.07 0.43 0.64 1.42 -1.24 -0.85 1.05 115.58 117.10 1by1 h ASN 26 Ca 0.01 -0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.94 1by1 h ASN 26 Cb 0.60 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1by1 h ASN 26 CO 0.04 0.28 -0.38 -0.33 -1.29 0.00 0.00 177.43 175.75 1by1 h GLU 27 N 0.49 0.00 0.13 6.67 5.08 -1.36 1.25 114.58 126.84 1by1 h GLU 27 Ca 0.23 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.26 1by1 h GLU 27 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1by1 h GLU 27 CO -0.06 0.38 -1.64 -0.92 -1.00 0.00 0.00 179.01 175.77 1by1 h TYR 28 N 0.00 0.52 0.04 4.33 3.20 -0.59 -3.00 116.97 121.47 1by1 h TYR 28 Ca -0.00 -0.38 -0.06 0.00 3.14 0.00 0.00 58.73 61.43 1by1 h TYR 28 Cb 0.80 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1by1 h TYR 28 CO 0.00 1.48 -0.30 1.03 -1.64 0.00 0.00 178.16 178.73 1by1 h SER 29 N 0.08 0.14 -0.82 -2.11 0.87 0.11 -3.12 113.55 108.69 1by1 h SER 29 Ca -0.29 -0.97 0.02 0.00 -1.23 0.00 0.00 61.79 59.32 1by1 h SER 29 Cb 2.04 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.92 1by1 h SER 29 CO 0.16 1.14 0.55 0.07 -0.53 0.00 0.00 176.83 178.21 1by1 h LYS 30 N -0.82 1.05 -0.46 2.24 2.10 0.14 0.14 116.57 120.96 1by1 h LYS 30 Ca -0.06 -0.06 0.04 0.00 -2.00 0.00 0.00 60.65 58.57 1by1 h LYS 30 Cb 1.20 -0.24 -0.04 0.00 -0.90 0.00 0.00 32.23 32.25 1by1 h LYS 30 CO 0.03 0.70 0.22 0.93 -2.00 0.00 0.00 179.45 179.33 1by1 h GLU 31 N 1.08 0.42 -0.29 0.07 4.39 -1.62 1.03 114.58 119.67 1by1 h GLU 31 Ca 0.31 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.84 1by1 h GLU 31 Cb -0.07 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1by1 h GLU 31 CO -0.08 0.28 -0.40 -0.07 -1.16 0.00 0.00 179.01 177.58 1by1 h LEU 32 N 0.44 0.85 -0.54 1.33 3.38 -1.33 -3.08 115.31 116.35 1by1 h LEU 32 Ca 0.20 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1by1 h LEU 32 Cb 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1by1 h LEU 32 CO -0.15 1.19 0.16 -0.61 0.09 0.00 0.00 178.44 179.12 1by1 h GLN 33 N 0.54 0.85 0.00 1.13 4.15 -0.27 -0.29 115.11 121.21 1by1 h GLN 33 Ca 0.03 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1by1 h GLN 33 Cb 1.00 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.57 1by1 h GLN 33 CO 0.09 0.79 0.00 2.41 -1.93 0.00 0.00 178.83 180.19 1by1 n THR 34 N -4.44 0.00 -0.27 2.39 -1.04 0.35 -0.42 114.28 110.85 1by1 n THR 34 Ca 0.02 1.32 0.06 0.00 -2.04 0.00 0.00 64.05 63.42 1by1 n THR 34 Cb 0.21 -2.09 0.20 0.00 -1.82 0.00 0.00 70.33 66.83 1by1 n THR 34 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1by1 h VAL 35 N 0.00 0.65 0.15 12.58 2.07 -1.60 0.91 116.25 131.01 1by1 h VAL 35 Ca 0.00 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1by1 h VAL 35 Cb 0.00 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1by1 h VAL 35 CO 0.00 0.08 -0.47 -0.07 0.02 0.00 0.00 177.57 177.13 1by1 h LEU 36 N 0.46 -1.41 -0.07 2.57 3.38 -0.71 0.08 115.31 119.60 1by1 h LEU 36 Ca 0.43 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1by1 h LEU 36 Cb 0.67 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1by1 h LEU 36 CO -0.41 -0.51 0.00 -1.28 0.09 0.00 0.00 178.44 176.33 1by1 h SER 37 N -0.70 0.00 0.12 -0.43 0.87 -0.25 0.84 113.55 113.99 1by1 h SER 37 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1by1 h SER 37 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1by1 h SER 37 CO -0.23 0.00 -0.06 0.74 -0.53 0.00 0.00 176.83 176.75 1by1 h THR 38 N 0.00 0.00 0.00 2.23 2.02 0.13 -3.43 112.91 113.86 1by1 h THR 38 Ca 0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1by1 h THR 38 Cb 0.78 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1by1 h THR 38 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1by1 n TYR 39 N -3.69 0.00 0.06 3.16 0.18 -0.49 -4.45 117.16 111.93 1by1 n TYR 39 Ca -0.02 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.73 1by1 n TYR 39 Cb 0.06 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.95 1by1 n TYR 39 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1by1 h LEU 40 N 0.00 0.00 -0.62 -3.48 5.85 -0.54 -3.37 115.31 113.15 1by1 h LEU 40 Ca 0.00 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.84 1by1 h LEU 40 Cb 0.06 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.97 1by1 h LEU 40 CO 0.00 0.73 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.55 1by1 h ARG 41 N 0.00 -0.04 -0.76 1.25 9.65 0.47 0.24 114.38 125.19 1by1 h ARG 41 Ca -0.11 0.00 0.22 0.00 -1.10 0.00 0.00 59.98 59.00 1by1 h ARG 41 Cb 1.65 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 30.21 1by1 h ARG 41 CO 0.08 -0.03 0.69 -1.35 2.80 0.00 0.00 179.97 182.16 1by1 h PRO 42 N -0.04 0.00 0.00 0.20 0.11 -1.82 0.40 132.00 130.85 1by1 h PRO 42 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1by1 h PRO 42 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1by1 h PRO 42 CO -0.65 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 177.03 1by1 n LEU 43 N -3.84 0.41 -0.28 2.35 7.94 0.86 -3.62 117.00 120.83 1by1 n LEU 43 Ca 0.16 0.63 -0.08 0.00 -1.11 0.00 0.00 56.01 55.61 1by1 n LEU 43 Cb 0.96 -0.61 -0.04 0.00 0.53 0.00 0.00 43.42 44.26 1by1 n LEU 43 CO 0.32 -0.57 0.55 1.56 -1.11 0.00 0.00 177.39 178.13 1by1 h GLN 44 N 0.00 -0.14 0.00 1.96 4.20 -0.29 0.82 115.11 121.66 1by1 h GLN 44 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1by1 h GLN 44 Cb 0.21 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1by1 h GLN 44 CO 0.00 -0.09 0.00 2.41 -0.67 0.00 0.00 178.83 180.48 1by1 n THR 45 N -5.38 0.59 0.89 -0.54 -1.04 -1.24 -2.20 114.28 105.36 1by1 n THR 45 Ca 0.03 0.15 0.13 0.00 -2.04 0.00 0.00 64.05 62.32 1by1 n THR 45 Cb 0.34 -0.86 0.36 0.00 -1.82 0.00 0.00 70.33 68.35 1by1 n THR 45 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1by1 n SER 46 N -1.35 0.42 -3.62 8.00 7.64 0.28 -4.94 113.62 120.06 1by1 n SER 46 Ca 0.07 0.11 -0.25 0.00 1.01 0.00 0.00 58.87 59.81 1by1 n SER 46 Cb 0.16 -0.08 0.07 0.00 -1.01 0.00 0.00 64.21 63.35 1by1 n SER 46 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1by1 n GLU 47 N -1.68 -7.49 -3.10 1.43 1.02 -0.93 -3.05 120.64 106.84 1by1 n GLU 47 Ca 0.06 0.80 -0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1by1 n GLU 47 Cb 0.36 -5.83 -0.00 0.00 -0.02 0.00 0.00 31.44 25.96 1by1 n GLU 47 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1by1 n LYS 48 N -4.92 -1.10 -3.59 3.49 0.00 -1.25 -2.40 118.16 108.40 1by1 n LYS 48 Ca 0.01 1.18 -0.27 0.00 -0.00 0.00 0.00 58.31 59.23 1by1 n LYS 48 Cb 0.56 -1.07 -0.05 0.00 -0.00 0.00 0.00 35.03 34.47 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1by1 n LEU 49 N 2.08 -0.51 -4.53 -5.58 4.77 -1.26 -4.66 117.00 107.31 1by1 n LEU 49 Ca -0.01 -0.65 -0.17 0.00 -0.03 0.00 0.00 56.01 55.14 1by1 n LEU 49 Cb 0.18 -1.24 -0.14 0.00 -2.33 0.00 0.00 43.42 39.90 1by1 n LEU 49 CO 0.02 0.06 1.60 -1.54 -1.33 0.00 0.00 177.39 176.20 1by1 n SER 50 N -1.81 0.47 0.00 -1.43 3.41 -1.01 -3.65 113.62 109.60 1by1 n SER 50 Ca 0.07 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1by1 n SER 50 Cb 0.40 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1by1 n SER 50 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1by1 n SER 51 N 13.23 0.00 0.00 4.04 3.41 -1.26 -4.94 113.62 128.10 1by1 n SER 51 Ca 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1by1 n SER 51 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1by1 n ALA 52 N 0.00 0.00 0.58 7.33 0.00 -1.26 -4.84 120.51 122.32 1by1 n ALA 52 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1by1 n ALA 52 Cb 0.00 -0.88 0.45 0.00 0.00 0.00 0.00 19.45 19.02 1by1 n ALA 52 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1by1 n ASN 53 N -0.58 0.45 -0.12 0.00 5.03 -1.24 -3.96 115.26 114.85 1by1 n ASN 53 Ca 0.00 0.58 -0.08 0.00 0.87 0.00 0.00 54.58 55.95 1by1 n ASN 53 Cb 0.29 -0.69 -0.06 0.00 -1.02 0.00 0.00 39.78 38.30 1by1 n ASN 53 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1by1 h ILE 54 N 0.00 0.00 -0.50 2.41 1.08 -1.88 0.51 117.51 119.13 1by1 h ILE 54 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1by1 h ILE 54 Cb 0.46 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 1by1 h ILE 54 CO 0.00 0.00 0.82 0.28 -0.69 0.00 0.00 178.15 178.56 1by1 h SER 55 N -0.19 0.00 0.00 1.72 0.02 -1.94 0.71 113.55 113.88 1by1 h SER 55 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1by1 h SER 55 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1by1 h SER 55 CO -0.40 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.07 1by1 n TYR 56 N -3.18 0.00 0.00 3.45 4.01 0.17 -4.84 117.16 116.77 1by1 n TYR 56 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1by1 n TYR 56 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 1by1 n TYR 56 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1by1 n LEU 57 N -0.05 1.06 -0.29 7.72 7.94 -0.85 -4.59 117.00 127.94 1by1 n LEU 57 Ca 0.00 0.04 0.03 0.00 -1.11 0.00 0.00 56.01 54.97 1by1 n LEU 57 Cb 0.00 -0.09 0.09 0.00 0.53 0.00 0.00 43.42 43.95 1by1 n LEU 57 CO 0.00 -0.09 0.50 0.23 -1.11 0.00 0.00 177.39 176.93 1by1 n MET 58 N -1.28 -0.10 -0.57 1.96 2.81 -1.26 0.40 117.12 119.08 1by1 n MET 58 Ca 0.00 1.22 0.47 0.00 -1.81 0.00 0.00 57.70 57.57 1by1 n MET 58 Cb 0.00 -1.82 0.73 0.00 -0.71 0.00 0.00 33.22 31.43 1by1 n MET 58 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1by1 h GLY 59 N 0.00 0.00 0.00 3.03 0.00 0.25 1.27 103.07 107.62 1by1 h GLY 59 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1by1 h GLY 59 CO -0.80 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.44 1by1 n ASN 60 N -3.79 0.00 0.03 0.19 5.03 0.16 -4.10 115.26 112.78 1by1 n ASN 60 Ca 0.38 0.15 -0.11 0.00 0.87 0.00 0.00 54.58 55.87 1by1 n ASN 60 Cb 1.86 -0.31 -0.06 0.00 -1.02 0.00 0.00 39.78 40.25 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1by1 h LEU 61 N 0.00 -0.06 -1.54 3.41 5.85 -1.39 -1.62 115.31 119.97 1by1 h LEU 61 Ca 0.00 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.97 1by1 h LEU 61 Cb 0.00 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1by1 h LEU 61 CO 0.00 -0.02 0.64 1.05 -0.34 0.00 0.00 178.44 179.77 1by1 h GLU 62 N -0.01 0.33 0.07 1.25 -0.00 0.14 -0.45 114.58 115.90 1by1 h GLU 62 Ca 0.02 -0.02 -0.16 0.00 -0.00 0.00 0.00 59.36 59.20 1by1 h GLU 62 Cb 0.04 -0.07 0.02 0.00 -0.00 0.00 0.00 28.75 28.74 1by1 h GLU 62 CO -0.05 0.22 -0.69 0.93 -0.00 0.00 0.00 179.01 179.42 1by1 h GLU 63 N 0.34 0.34 -0.58 1.06 4.39 -1.39 -3.21 114.58 115.52 1by1 h GLU 63 Ca 0.51 -0.46 0.17 0.00 0.34 0.00 0.00 59.36 59.92 1by1 h GLU 63 Cb 1.39 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.17 1by1 h GLU 63 CO -0.18 1.16 0.56 0.82 -1.16 0.00 0.00 179.01 180.21 1by1 h ILE 64 N -0.26 0.38 -0.01 3.13 1.08 -0.14 -2.74 117.51 118.95 1by1 h ILE 64 Ca -0.11 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1by1 h ILE 64 Cb 1.46 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1by1 h ILE 64 CO 0.13 0.00 -0.01 0.00 -0.69 0.00 0.00 178.15 177.58 1by1 h SER 66 N -0.00 0.73 0.34 0.00 4.64 -1.70 -2.89 113.55 114.67 1by1 h SER 66 Ca 0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1by1 h SER 66 Cb 0.01 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1by1 h SER 66 CO -0.01 0.43 -0.20 0.15 -0.87 0.00 0.00 176.83 176.32 1by1 h PHE 67 N 0.80 -0.54 -1.61 4.77 3.04 -0.78 -1.70 116.94 120.92 1by1 h PHE 67 Ca 0.39 -0.01 0.47 0.00 3.98 0.00 0.00 57.97 62.81 1by1 h PHE 67 Cb 0.44 0.19 -0.06 0.00 2.56 0.00 0.00 35.95 39.08 1by1 h PHE 67 CO -0.00 -0.31 1.24 -0.56 -2.02 0.00 0.00 178.31 176.66 1by1 h GLN 68 N -0.51 0.00 0.07 1.11 -0.00 0.18 1.77 115.11 117.74 1by1 h GLN 68 Ca -0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.46 1by1 h GLN 68 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.90 1by1 h GLN 68 CO 0.05 0.00 -0.60 1.96 -0.00 0.00 0.00 178.83 180.24 1by1 h GLN 69 N 0.00 0.28 0.06 0.06 4.20 -1.39 -3.34 115.11 114.98 1by1 h GLN 69 Ca 0.77 -0.40 -0.24 0.00 0.06 0.00 0.00 58.65 58.84 1by1 h GLN 69 Cb 3.24 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 31.15 1by1 h GLN 69 CO -0.01 1.14 -1.06 0.52 -0.67 0.00 0.00 178.83 178.75 1by1 h MET 70 N -0.39 0.26 -0.29 1.46 0.00 0.12 -3.06 114.93 113.03 1by1 h MET 70 Ca -0.10 -0.36 0.03 0.00 0.00 0.00 0.00 59.70 59.27 1by1 h MET 70 Cb 1.41 0.12 -0.03 0.00 0.00 0.00 0.00 31.60 33.09 1by1 h MET 70 CO 0.11 1.11 -0.17 -0.11 0.00 0.00 0.00 176.91 177.85 1by1 n LEU 71 N -3.60 -0.30 0.13 1.22 -0.00 0.54 0.19 117.00 115.18 1by1 n LEU 71 Ca -0.06 1.09 -0.24 0.00 -0.00 0.00 0.00 56.01 56.79 1by1 n LEU 71 Cb 0.92 -0.35 -0.16 0.00 -0.00 0.00 0.00 43.42 43.83 1by1 n LEU 71 CO 0.51 -0.71 -0.32 0.58 -0.00 0.00 0.00 177.39 177.45 1by1 h VAL 72 N 0.00 1.18 0.00 1.96 2.07 -1.73 -3.24 116.25 116.49 1by1 h VAL 72 Ca 0.05 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.92 1by1 h VAL 72 Cb 0.12 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1by1 h VAL 72 CO -0.27 0.82 0.00 1.56 0.02 0.00 0.00 177.57 179.70 1by1 h GLN 73 N 0.14 0.00 0.02 1.57 1.08 -1.37 -1.88 115.11 114.67 1by1 h GLN 73 Ca -0.28 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.64 1by1 h GLN 73 Cb 2.16 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.55 1by1 h GLN 73 CO 0.25 0.00 -1.50 0.45 -0.95 0.00 0.00 178.83 177.08 1by1 n SER 74 N -2.61 1.92 0.05 1.46 2.88 0.50 -3.94 113.62 113.87 1by1 n SER 74 Ca 0.01 0.37 -0.21 0.00 -1.33 0.00 0.00 58.87 57.71 1by1 n SER 74 Cb 0.26 -0.93 -0.15 0.00 -0.75 0.00 0.00 64.21 62.64 1by1 n SER 74 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1by1 h LEU 75 N -0.79 0.51 0.15 2.46 8.10 -1.62 -3.30 115.31 120.82 1by1 h LEU 75 Ca -0.39 -0.86 -0.01 0.00 0.11 0.00 0.00 57.88 56.73 1by1 h LEU 75 Cb 1.47 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 41.52 1by1 h LEU 75 CO -0.17 1.74 -0.07 -0.33 -4.11 0.00 0.00 178.44 175.50 1by1 h GLU 76 N 0.09 -0.19 -0.91 0.17 4.39 -1.58 -2.17 114.58 114.37 1by1 h GLU 76 Ca -0.35 0.01 0.26 0.00 0.34 0.00 0.00 59.36 59.62 1by1 h GLU 76 Cb 2.07 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.73 1by1 h GLU 76 CO 0.15 0.25 0.68 0.93 -1.16 0.00 0.00 179.01 179.86 1by1 h GLU 77 N -0.85 0.00 0.37 2.33 4.39 -1.68 0.63 114.58 119.77 1by1 h GLU 77 Ca -0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1by1 h GLU 77 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1by1 h GLU 77 CO 0.03 0.00 -0.18 0.00 -1.16 0.00 0.00 179.01 177.71 1by1 h THR 79 N -1.08 0.77 0.10 0.00 1.35 -0.45 -1.91 112.91 111.69 1by1 h THR 79 Ca -0.05 -0.14 0.01 0.00 -0.55 0.00 0.00 66.41 65.68 1by1 h THR 79 Cb 0.46 0.34 -0.04 0.00 -1.73 0.00 0.00 68.15 67.18 1by1 h THR 79 CO 0.08 0.07 -0.43 0.11 -0.25 0.00 0.00 175.52 175.11 1by1 h LYS 80 N 0.39 -0.58 -6.89 4.72 6.56 0.14 -3.03 116.57 117.87 1by1 h LYS 80 Ca 0.30 0.04 -0.40 0.00 -1.06 0.00 0.00 60.65 59.53 1by1 h LYS 80 Cb 0.36 0.13 0.21 0.00 -0.57 0.00 0.00 32.23 32.37 1by1 h LYS 80 CO -0.30 -0.39 -0.29 1.28 -2.06 0.00 0.00 179.45 177.69 1by1 n LEU 81 N -4.87 -1.55 -4.24 2.94 4.77 -0.20 -4.45 117.00 109.41 1by1 n LEU 81 Ca -0.07 -0.40 -0.09 0.00 -0.03 0.00 0.00 56.01 55.43 1by1 n LEU 81 Cb 0.33 -1.09 -0.09 0.00 -2.33 0.00 0.00 43.42 40.25 1by1 n LEU 81 CO 0.12 -3.66 1.36 -2.65 -1.33 0.00 0.00 177.39 171.24 1by1 n PRO 82 N -4.45 0.04 -0.28 3.23 -0.02 -1.26 -4.71 135.00 127.55 1by1 n PRO 82 Ca 0.05 -0.19 0.05 0.00 -2.02 0.00 0.00 63.50 61.39 1by1 n PRO 82 Cb 0.56 -1.39 0.15 0.00 -0.02 0.00 0.00 33.50 32.80 1by1 n PRO 82 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1by1 h GLU 83 N 10.05 0.04 0.00 -0.52 4.11 -1.63 -3.43 114.58 123.20 1by1 h GLU 83 Ca 0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1by1 h GLU 83 Cb 1.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1by1 h GLU 83 CO 1.20 0.02 0.00 0.00 0.07 0.00 0.00 179.01 180.31 1by1 n ALA 84 N -3.17 0.00 -0.01 1.06 0.00 -1.26 -2.69 120.51 114.44 1by1 n ALA 84 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 1by1 n ALA 84 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 1by1 n ALA 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1by1 n GLN 85 N 0.00 2.81 -2.88 0.00 1.13 -1.26 -5.03 117.38 112.15 1by1 n GLN 85 Ca 0.00 -0.01 -0.20 0.00 -1.94 0.00 0.00 57.00 54.85 1by1 n GLN 85 Cb 0.00 -1.05 0.03 0.00 0.11 0.00 0.00 30.24 29.32 1by1 n GLN 85 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1by1 n GLN 86 N -1.96 -4.14 -3.09 -1.09 6.02 -1.10 -4.93 117.38 107.09 1by1 n GLN 86 Ca -0.03 0.83 -0.45 0.00 -0.01 0.00 0.00 57.00 57.35 1by1 n GLN 86 Cb 0.45 -5.49 -0.03 0.00 1.02 0.00 0.00 30.24 26.19 1by1 n GLN 86 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1by1 s ARG 87 N -5.52 3.42 0.23 -1.09 6.06 -1.26 -4.60 118.95 116.19 1by1 s ARG 87 Ca 0.25 -1.80 -0.08 0.00 -2.50 0.00 0.00 55.73 51.59 1by1 s ARG 87 Cb -0.11 -4.57 0.21 0.00 0.06 0.00 0.00 34.95 30.54 1by1 s ARG 87 CO 0.30 -1.57 1.90 0.28 -2.50 0.00 0.00 175.30 173.71 1by1 h VAL 88 N 5.56 1.21 -0.72 7.11 2.07 -1.93 -2.83 116.25 126.73 1by1 h VAL 88 Ca -0.00 -0.40 0.15 0.00 0.82 0.00 0.00 66.70 67.27 1by1 h VAL 88 Cb 1.05 -0.05 -0.13 0.00 -1.52 0.00 0.00 31.29 30.64 1by1 h VAL 88 CO 1.01 0.21 -0.06 1.23 0.02 0.00 0.00 177.57 179.98 1by1 h GLY 89 N 1.16 0.69 -0.45 2.17 0.00 -1.96 -0.25 103.07 104.43 1by1 h GLY 89 Ca 0.32 0.15 0.27 0.00 0.00 0.00 0.00 47.33 48.07 1by1 h GLY 89 CO -0.07 -0.27 0.38 -1.33 0.00 0.00 0.00 176.54 175.25 1by1 h GLY 90 N 0.06 1.65 0.02 4.60 0.00 -1.92 0.98 103.07 108.47 1by1 h GLY 90 Ca 0.37 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 1by1 h GLY 90 CO -0.67 -0.40 -0.30 0.00 0.00 0.00 0.00 176.54 175.17 1by1 h PHE 92 N -0.98 0.06 -0.12 0.00 0.04 -0.40 -0.20 116.94 115.35 1by1 h PHE 92 Ca -0.08 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.61 1by1 h PHE 92 Cb 1.09 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 1by1 h PHE 92 CO 0.24 0.03 -0.29 -0.07 -0.60 0.00 0.00 178.31 177.63 1by1 h LEU 93 N 0.06 0.22 -0.94 1.54 4.07 0.86 -2.12 115.31 119.01 1by1 h LEU 93 Ca 0.13 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1by1 h LEU 93 Cb 0.43 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1by1 h LEU 93 CO -0.01 0.51 -0.20 -1.13 -1.08 0.00 0.00 178.44 176.53 1by1 h ASN 94 N 0.20 0.00 0.53 -0.43 -1.24 -1.09 -2.79 115.58 110.77 1by1 h ASN 94 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1by1 h ASN 94 Cb 0.62 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1by1 h ASN 94 CO 0.04 0.20 -0.75 -0.11 -1.29 0.00 0.00 177.43 175.52 1by1 n LEU 95 N -3.30 0.62 -0.08 0.34 -0.00 -0.94 -4.34 117.00 109.30 1by1 n LEU 95 Ca 0.01 0.02 -0.06 0.00 -0.00 0.00 0.00 56.01 55.97 1by1 n LEU 95 Cb 0.45 -0.16 -0.00 0.00 -0.00 0.00 0.00 43.42 43.71 1by1 n LEU 95 CO 0.33 0.06 0.74 -0.03 -0.00 0.00 0.00 177.39 178.49 1by1 h MET 96 N 0.00 -0.12 -1.00 1.96 4.05 -1.11 0.21 114.93 118.93 1by1 h MET 96 Ca 0.00 0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.58 1by1 h MET 96 Cb 0.64 0.03 -0.16 0.00 -0.80 0.00 0.00 31.60 31.31 1by1 h MET 96 CO 0.00 -0.08 -0.41 -2.30 0.23 0.00 0.00 176.91 174.35 1by1 n PRO 97 N -5.34 -0.25 0.04 0.39 -0.02 -1.26 0.12 135.00 128.67 1by1 n PRO 97 Ca 0.01 1.53 -0.20 0.00 -2.02 0.00 0.00 63.50 62.82 1by1 n PRO 97 Cb 0.26 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1by1 n PRO 97 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1by1 h GLN 98 N 0.00 0.71 0.10 -0.52 1.08 -1.77 -3.27 115.11 111.43 1by1 h GLN 98 Ca 0.33 -0.74 0.02 0.00 -1.45 0.00 0.00 58.65 56.80 1by1 h GLN 98 Cb 0.58 0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 1by1 h GLN 98 CO -0.98 1.32 -0.24 0.52 -0.95 0.00 0.00 178.83 178.50 1by1 h MET 99 N 0.41 -0.41 -0.48 1.46 2.86 0.17 -0.07 114.93 118.87 1by1 h MET 99 Ca -0.12 0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.68 1by1 h MET 99 Cb 1.67 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.41 1by1 h MET 99 CO 0.20 -0.27 0.44 -0.22 1.06 0.00 0.00 176.91 178.12 1by1 h LYS 100 N -0.43 0.00 0.05 1.72 3.64 0.87 0.91 116.57 123.34 1by1 h LYS 100 Ca 0.03 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1by1 h LYS 100 Cb 0.46 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1by1 h LYS 100 CO -0.14 0.00 -0.33 1.15 -2.27 0.00 0.00 179.45 177.86 1by1 h THR 101 N 0.00 1.68 -0.01 1.00 2.02 -1.26 -3.07 112.91 113.26 1by1 h THR 101 Ca 0.23 -2.42 -0.08 0.00 0.77 0.00 0.00 66.41 64.91 1by1 h THR 101 Cb 1.11 3.31 0.01 0.00 -1.74 0.00 0.00 68.15 70.83 1by1 h THR 101 CO -0.00 0.65 -0.31 -0.07 0.37 0.00 0.00 175.52 176.15 1by1 h LEU 102 N -0.77 0.30 -0.12 2.58 3.38 0.25 -2.91 115.31 118.03 1by1 h LEU 102 Ca -0.06 -0.74 -0.00 0.00 0.09 0.00 0.00 57.88 57.17 1by1 h LEU 102 Cb 1.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1by1 h LEU 102 CO 0.05 1.00 0.07 1.88 0.09 0.00 0.00 178.44 181.54 1by1 h TYR 103 N -0.37 0.16 -0.88 1.13 -1.99 0.61 0.67 116.97 116.30 1by1 h TYR 103 Ca -0.03 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1by1 h TYR 103 Cb 1.04 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 39.67 1by1 h TYR 103 CO 0.16 0.14 0.56 -0.07 -0.00 0.00 0.00 178.16 178.96 1by1 h LEU 104 N 0.13 1.02 0.00 3.88 3.38 -1.65 -2.56 115.31 119.51 1by1 h LEU 104 Ca 0.04 -0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 1by1 h LEU 104 Cb 0.03 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1by1 h LEU 104 CO -0.01 0.76 -1.13 0.74 0.09 0.00 0.00 178.44 178.89 1by1 h THR 105 N 1.20 1.44 -0.97 0.22 2.02 -1.28 -3.18 112.91 112.35 1by1 h THR 105 Ca 0.32 -2.75 0.22 0.00 0.77 0.00 0.00 66.41 64.97 1by1 h THR 105 Cb -0.11 2.71 -0.08 0.00 -1.74 0.00 0.00 68.15 68.93 1by1 h THR 105 CO -0.07 0.81 0.63 0.22 0.37 0.00 0.00 175.52 177.48 1by1 h TYR 106 N 0.15 0.67 0.03 3.16 3.20 0.78 0.38 116.97 125.35 1by1 h TYR 106 Ca -0.12 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.51 1by1 h TYR 106 Cb 1.81 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.85 1by1 h TYR 106 CO 0.07 0.14 -1.39 0.00 -1.64 0.00 0.00 178.16 175.34 1by1 h ALA 108 N 0.87 0.51 0.00 0.00 0.00 -1.07 -3.20 119.26 116.37 1by1 h ALA 108 Ca -0.17 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1by1 h ALA 108 Cb 1.92 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1by1 h ALA 108 CO 0.12 0.77 -0.49 0.09 0.00 0.00 0.00 179.25 179.73 1by1 n ASN 109 N -3.82 0.54 -0.25 0.00 3.02 0.12 -4.40 115.26 110.47 1by1 n ASN 109 Ca -0.05 0.01 -0.08 0.00 -0.03 0.00 0.00 54.58 54.43 1by1 n ASN 109 Cb 0.74 0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.95 1by1 n ASN 109 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1by1 h HIS 110 N 0.00 -1.31 -0.13 3.10 3.86 -1.49 1.40 115.15 120.57 1by1 h HIS 110 Ca 0.00 0.08 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1by1 h HIS 110 Cb 0.61 0.65 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 1by1 h HIS 110 CO 0.00 -0.28 0.12 -1.00 0.86 0.00 0.00 177.93 177.62 1by1 h PRO 111 N -0.07 0.00 0.22 2.45 0.13 -1.80 -2.24 132.00 130.70 1by1 h PRO 111 Ca 0.10 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.89 1by1 h PRO 111 Cb 0.32 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.48 1by1 h PRO 111 CO -0.61 0.00 -1.60 0.77 -0.23 0.00 0.00 178.00 176.34 1by1 h SER 112 N 0.00 0.74 -0.74 1.44 0.02 -0.52 -3.35 113.55 111.15 1by1 h SER 112 Ca 0.06 -0.91 0.13 0.00 -0.84 0.00 0.00 61.79 60.23 1by1 h SER 112 Cb 0.29 -0.24 -0.09 0.00 0.14 0.00 0.00 62.40 62.50 1by1 h SER 112 CO -0.00 1.74 0.30 0.00 -1.14 0.00 0.00 176.83 177.73 1by1 h ALA 113 N 0.15 1.03 -0.75 3.77 0.00 0.23 -0.28 119.26 123.42 1by1 h ALA 113 Ca -0.29 0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.85 1by1 h ALA 113 Cb 2.14 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.92 1by1 h ALA 113 CO 0.23 -0.19 0.34 0.28 0.00 0.00 0.00 179.25 179.91 1by1 h VAL 114 N 0.46 0.75 -0.10 0.00 2.07 -1.66 -1.89 116.25 115.88 1by1 h VAL 114 Ca 0.40 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 1by1 h VAL 114 Cb 0.58 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1by1 h VAL 114 CO -0.38 0.10 -0.10 -1.13 0.02 0.00 0.00 177.57 176.07 1by1 h ASN 115 N 0.53 0.26 -1.01 0.57 -1.24 -1.26 -3.08 115.58 110.35 1by1 h ASN 115 Ca 0.39 -0.49 0.25 0.00 0.71 0.00 0.00 56.30 57.16 1by1 h ASN 115 Cb 0.52 -0.07 -0.09 0.00 0.73 0.00 0.00 38.32 39.41 1by1 h ASN 115 CO -0.34 0.70 0.65 0.58 -1.29 0.00 0.00 177.43 177.73 1by1 h VAL 116 N -0.17 0.57 0.38 2.57 2.07 -0.55 -0.01 116.25 121.10 1by1 h VAL 116 Ca 0.02 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1by1 h VAL 116 Cb 0.62 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1by1 h VAL 116 CO 0.03 0.08 -0.18 -0.07 0.02 0.00 0.00 177.57 177.44 1by1 h LEU 117 N 0.42 -0.43 -1.93 2.57 3.38 -1.29 0.73 115.31 118.75 1by1 h LEU 117 Ca 0.57 0.01 0.24 0.00 0.09 0.00 0.00 57.88 58.79 1by1 h LEU 117 Cb 1.40 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 1by1 h LEU 117 CO -0.27 -0.17 0.67 0.74 0.09 0.00 0.00 178.44 179.50 1by1 h THR 118 N -0.78 0.44 0.00 0.22 2.02 -1.40 1.50 112.91 114.90 1by1 h THR 118 Ca -0.05 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 1by1 h THR 118 Cb 0.39 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1by1 h THR 118 CO 0.09 0.00 -0.96 -0.33 0.37 0.00 0.00 175.52 174.69 1by1 h GLU 119 N 0.00 0.00 -0.25 6.66 4.39 -0.88 -3.30 114.58 121.20 1by1 h GLU 119 Ca 0.40 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.98 1by1 h GLU 119 Cb 1.73 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.31 1by1 h GLU 119 CO -0.00 0.53 -0.16 0.72 -1.16 0.00 0.00 179.01 178.94 1by1 n HIS 120 N -3.13 0.79 0.09 4.33 8.25 0.36 -4.66 115.22 121.24 1by1 n HIS 120 Ca -0.03 -1.49 -0.05 0.00 -0.26 0.00 0.00 57.72 55.89 1by1 n HIS 120 Cb 0.83 -0.41 0.09 0.00 1.12 0.00 0.00 29.99 31.62 1by1 n HIS 120 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1by1 h SER 121 N 1.01 0.20 0.06 0.41 0.87 0.15 -2.36 113.55 113.89 1by1 h SER 121 Ca 0.14 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1by1 h SER 121 Cb 1.47 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 1by1 h SER 121 CO 0.27 0.83 -0.03 -0.33 -0.53 0.00 0.00 176.83 177.04 1by1 h GLU 122 N 0.12 -0.08 -0.10 2.24 5.08 -1.84 0.11 114.58 120.12 1by1 h GLU 122 Ca -0.02 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1by1 h GLU 122 Cb 1.22 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1by1 h GLU 122 CO 0.10 0.46 -0.01 1.05 -1.00 0.00 0.00 179.01 179.62 1by1 h GLU 123 N -0.94 0.19 -0.19 2.33 4.11 -1.90 -0.60 114.58 117.58 1by1 h GLU 123 Ca -0.01 -0.06 -0.12 0.00 0.07 0.00 0.00 59.36 59.24 1by1 h GLU 123 Cb 0.57 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1by1 h GLU 123 CO 0.01 0.46 -0.37 -0.07 0.07 0.00 0.00 179.01 179.11 1by1 h LEU 124 N -0.11 0.44 -1.94 3.06 3.38 -1.59 -1.89 115.31 116.67 1by1 h LEU 124 Ca 0.03 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1by1 h LEU 124 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1by1 h LEU 124 CO 0.01 0.78 0.16 1.23 0.09 0.00 0.00 178.44 180.70 1by1 h GLY 125 N 1.11 0.10 0.83 0.83 0.00 -0.52 0.72 103.07 106.14 1by1 h GLY 125 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1by1 h GLY 125 CO 0.07 0.03 -0.40 0.83 0.00 0.00 0.00 176.54 177.06 1by1 h GLU 126 N 0.08 -1.07 -0.02 4.80 4.39 -0.25 -2.63 114.58 119.88 1by1 h GLU 126 Ca 0.10 0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 1by1 h GLU 126 Cb 0.31 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1by1 h GLU 126 CO -0.01 -0.71 -0.05 0.27 -1.16 0.00 0.00 179.01 177.35 1by1 h PHE 127 N -1.19 0.03 -0.85 4.33 -5.15 -1.47 -2.37 116.94 110.27 1by1 h PHE 127 Ca -0.11 -0.00 0.11 0.00 -0.20 0.00 0.00 57.97 57.76 1by1 h PHE 127 Cb 0.85 -0.01 -0.08 0.00 0.22 0.00 0.00 35.95 36.94 1by1 h PHE 127 CO 0.02 0.08 0.48 1.98 -2.00 0.00 0.00 178.31 178.88 1by1 h MET 128 N 0.03 0.76 0.00 6.09 4.05 -0.62 -3.27 114.93 121.97 1by1 h MET 128 Ca 0.01 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1by1 h MET 128 Cb 0.11 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1by1 h MET 128 CO 0.01 0.50 0.00 0.39 0.23 0.00 0.00 176.91 178.04 1by1 n GLU 129 N -4.75 0.00 -1.54 0.39 1.02 -0.89 -3.65 120.64 111.21 1by1 n GLU 129 Ca 0.15 0.23 -0.10 0.00 -0.02 0.00 0.00 57.16 57.41 1by1 n GLU 129 Cb 0.31 -0.82 -0.03 0.00 -0.02 0.00 0.00 31.44 30.87 1by1 n GLU 129 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1by1 n THR 130 N -0.55 -0.10 -1.38 2.62 5.66 -1.23 -0.97 114.28 118.32 1by1 n THR 130 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1by1 n THR 130 Cb 0.00 -1.05 -0.06 0.00 -1.55 0.00 0.00 70.33 67.67 1by1 n THR 130 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1by1 n LYS 131 N -1.90 -1.45 -2.37 1.09 5.02 -1.26 -4.65 118.16 112.64 1by1 n LYS 131 Ca -0.10 0.89 -0.02 0.00 -2.02 0.00 0.00 58.31 57.06 1by1 n LYS 131 Cb 0.38 -5.16 0.09 0.00 -0.02 0.00 0.00 35.03 30.33 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1by1 n GLY 132 N -0.15 1.20 3.73 0.72 0.00 -0.21 -5.15 105.19 105.33 1by1 n GLY 132 Ca -0.14 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1by1 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1by1 s ALA 133 N 0.10 1.51 1.00 4.61 0.00 -0.15 -4.51 121.76 124.32 1by1 s ALA 133 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1by1 s ALA 133 Cb 0.33 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1by1 s ALA 133 CO -0.09 -2.40 0.00 -1.13 0.00 0.00 0.00 175.76 172.14 1by1 n SER 134 N -3.88 0.00 -0.09 0.00 3.41 -1.26 -4.96 113.62 106.84 1by1 n SER 134 Ca 0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.52 1by1 n SER 134 Cb 0.57 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.45 1by1 n SER 134 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1by1 n SER 135 N 0.00 2.05 -1.88 4.04 7.64 -1.26 -4.61 113.62 119.61 1by1 n SER 135 Ca 0.00 0.05 -0.05 0.00 1.01 0.00 0.00 58.87 59.88 1by1 n SER 135 Cb 0.00 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.74 1by1 n SER 135 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1by1 n PRO 136 N -3.36 1.23 0.00 1.43 -0.02 -1.26 -4.94 135.00 128.08 1by1 n PRO 136 Ca -0.32 -0.44 0.00 0.00 -2.02 0.00 0.00 63.50 60.72 1by1 n PRO 136 Cb 0.79 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1by1 n GLY 137 N 2.16 2.75 0.00 -1.23 0.00 -1.26 -2.70 105.19 104.91 1by1 n GLY 137 Ca 0.19 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1by1 n GLY 137 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1by1 n ILE 138 N 0.00 0.00 1.09 -0.61 0.13 -1.26 -4.33 119.36 114.38 1by1 n ILE 138 Ca 0.00 -0.21 0.10 0.00 -1.10 0.00 0.00 62.75 61.54 1by1 n ILE 138 Cb 0.00 0.70 0.55 0.00 -0.84 0.00 0.00 39.64 40.05 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1by1 n LEU 139 N -1.61 0.00 -0.45 9.51 7.99 -1.16 -4.05 117.00 127.23 1by1 n LEU 139 Ca 0.01 0.16 0.36 0.00 -0.01 0.00 0.00 56.01 56.53 1by1 n LEU 139 Cb 0.30 -0.16 0.58 0.00 -0.11 0.00 0.00 43.42 44.04 1by1 n LEU 139 CO 0.33 -0.06 1.05 0.52 -1.51 0.00 0.00 177.39 177.72 1by1 n VAL 140 N -1.16 -0.12 0.00 4.08 0.31 -1.10 -2.44 118.33 117.91 1by1 n VAL 140 Ca 0.12 1.32 0.00 0.00 -0.01 0.00 0.00 64.34 65.77 1by1 n VAL 140 Cb 0.12 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 1by1 n VAL 140 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1by1 n LEU 141 N -3.95 0.00 0.00 7.52 7.99 -1.26 0.11 117.00 127.41 1by1 n LEU 141 Ca 0.33 0.69 0.00 0.00 -0.01 0.00 0.00 56.01 57.03 1by1 n LEU 141 Cb 1.39 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 44.39 1by1 n LEU 141 CO 0.23 -0.31 0.05 1.07 -1.51 0.00 0.00 177.39 176.91 1by1 n THR 142 N -2.43 0.00 -0.19 -5.08 5.66 -1.02 0.27 114.28 111.49 1by1 n THR 142 Ca 0.00 0.59 -0.09 0.00 -3.05 0.00 0.00 64.05 61.50 1by1 n THR 142 Cb 0.00 -1.25 -0.05 0.00 -1.55 0.00 0.00 70.33 67.48 1by1 n THR 142 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1by1 h THR 143 N 0.00 0.08 0.38 1.09 2.02 -1.76 0.30 112.91 115.02 1by1 h THR 143 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1by1 h THR 143 Cb 0.00 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.46 1by1 h THR 143 CO 0.00 0.00 -0.44 1.23 0.37 0.00 0.00 175.52 176.68 1by1 h GLY 144 N -0.26 -1.04 -1.91 2.16 0.00 0.80 -2.62 103.07 100.20 1by1 h GLY 144 Ca 0.16 0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.97 1by1 h GLY 144 CO -0.67 -0.33 0.05 1.04 0.00 0.00 0.00 176.54 176.63 1by1 n LEU 145 N -5.51 2.73 0.01 3.11 4.77 0.14 -3.72 117.00 118.53 1by1 n LEU 145 Ca -0.10 -1.39 0.11 0.00 -0.03 0.00 0.00 56.01 54.60 1by1 n LEU 145 Cb 0.42 -0.56 0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1by1 n LEU 145 CO 0.26 0.43 0.18 -1.20 -1.33 0.00 0.00 177.39 175.72 1by1 n SER 146 N 0.14 0.69 -0.02 -1.43 7.64 0.08 -4.26 113.62 116.46 1by1 n SER 146 Ca 0.10 -0.50 -0.16 0.00 1.01 0.00 0.00 58.87 59.32 1by1 n SER 146 Cb 0.59 0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 64.32 1by1 n SER 146 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1by1 h LYS 147 N 0.00 0.46 -0.79 1.43 3.64 -1.73 -3.26 116.57 116.32 1by1 h LYS 147 Ca 0.00 -0.40 0.23 0.00 -1.27 0.00 0.00 60.65 59.21 1by1 h LYS 147 Cb 0.55 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1by1 h LYS 147 CO 0.00 1.04 0.97 -1.35 -2.27 0.00 0.00 179.45 177.85 1by1 h PRO 148 N 0.01 0.00 0.00 1.90 0.11 -1.86 1.19 132.00 133.34 1by1 h PRO 148 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1by1 h PRO 148 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1by1 h PRO 148 CO 0.10 0.00 0.00 0.34 -0.21 0.00 0.00 178.00 178.23 1by1 n PHE 149 N -3.32 0.00 -0.03 0.65 7.35 -1.23 -3.42 117.46 117.46 1by1 n PHE 149 Ca 0.17 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.65 1by1 n PHE 149 Cb 1.23 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.92 1by1 n PHE 149 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 1by1 n MET 150 N -0.96 0.73 0.01 -4.13 1.56 0.41 -4.17 117.12 110.58 1by1 n MET 150 Ca 0.20 0.27 0.22 0.00 -0.27 0.00 0.00 57.70 58.12 1by1 n MET 150 Cb 0.09 -1.68 0.64 0.00 2.15 0.00 0.00 33.22 34.42 1by1 n MET 150 CO 0.00 0.00 0.00 -0.09 -0.73 0.00 0.00 175.97 175.15 1by1 h ARG 151 N -0.04 0.00 -0.27 2.12 1.12 -1.69 0.14 114.38 115.76 1by1 h ARG 151 Ca -0.45 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 58.50 1by1 h ARG 151 Cb 1.95 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.90 1by1 h ARG 151 CO 0.03 0.00 0.49 -0.07 -3.11 0.00 0.00 179.97 177.31 1by1 h LEU 152 N 0.00 0.00 -0.83 3.80 3.38 -1.77 0.79 115.31 120.69 1by1 h LEU 152 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1by1 h LEU 152 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1by1 h LEU 152 CO -0.00 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.97 1by1 h ASP 153 N 0.00 0.00 0.00 -0.43 5.19 -1.02 -3.11 116.42 117.05 1by1 h ASP 153 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1by1 h ASP 153 Cb 1.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1by1 h ASP 153 CO -0.00 0.00 -1.75 0.29 -3.12 0.00 0.00 179.24 174.66 1by1 n LYS 154 N -2.86 0.51 -0.20 3.56 4.76 0.27 -4.65 118.16 119.55 1by1 n LYS 154 Ca 0.02 -0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.22 1by1 n LYS 154 Cb 0.36 -1.39 -0.07 0.00 -1.84 0.00 0.00 35.03 32.08 1by1 n LYS 154 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1by1 h TYR 155 N 0.00 -1.30 0.00 2.13 0.05 -1.25 0.36 116.97 116.95 1by1 h TYR 155 Ca 0.00 0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1by1 h TYR 155 Cb 0.76 0.63 0.00 0.00 1.01 0.00 0.00 36.73 39.13 1by1 h TYR 155 CO 0.00 -0.31 0.18 -1.00 -1.05 0.00 0.00 178.16 175.97 1by1 h PRO 156 N -0.15 0.00 0.64 4.88 0.13 -1.83 -2.55 132.00 133.12 1by1 h PRO 156 Ca 0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1by1 h PRO 156 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 1by1 h PRO 156 CO -0.55 0.00 -0.34 1.15 -0.23 0.00 0.00 178.00 178.03 1by1 h THR 157 N 0.00 0.30 -0.75 1.56 2.02 -0.55 1.00 112.91 116.49 1by1 h THR 157 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1by1 h THR 157 Cb 0.35 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1by1 h THR 157 CO 0.00 0.00 0.32 -0.07 0.37 0.00 0.00 175.52 176.14 1by1 h LEU 158 N -0.91 1.01 -0.97 2.58 3.38 -1.52 1.02 115.31 119.91 1by1 h LEU 158 Ca -0.08 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1by1 h LEU 158 Cb 0.71 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1by1 h LEU 158 CO 0.12 0.89 0.62 -0.07 0.09 0.00 0.00 178.44 180.08 1by1 h LEU 159 N 1.07 0.96 0.00 1.67 3.38 -1.43 0.17 115.31 121.13 1by1 h LEU 159 Ca 0.25 0.02 -0.24 0.00 0.09 0.00 0.00 57.88 58.01 1by1 h LEU 159 Cb 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1by1 h LEU 159 CO -0.03 0.58 -1.36 1.17 0.09 0.00 0.00 178.44 178.90 1by1 n LYS 160 N -4.57 0.56 -0.13 1.13 4.81 0.33 -3.46 118.16 116.82 1by1 n LYS 160 Ca 0.16 0.53 -0.09 0.00 -0.87 0.00 0.00 58.31 58.04 1by1 n LYS 160 Cb 0.24 -1.71 -0.01 0.00 0.02 0.00 0.00 35.03 33.57 1by1 n LYS 160 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1by1 h GLU 161 N -1.00 0.56 -0.45 1.64 5.08 0.11 -2.63 114.58 117.89 1by1 h GLU 161 Ca -0.36 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 1by1 h GLU 161 Cb 1.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1by1 h GLU 161 CO -0.22 0.50 -0.08 1.25 -1.00 0.00 0.00 179.01 179.46 1by1 h LEU 162 N 0.48 0.84 -2.19 1.33 5.85 -0.77 -2.80 115.31 118.06 1by1 h LEU 162 Ca 0.13 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.55 1by1 h LEU 162 Cb 0.13 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1by1 h LEU 162 CO -0.02 0.99 0.14 -0.33 -0.34 0.00 0.00 178.44 178.89 1by1 h GLU 163 N 0.68 0.00 -1.07 1.25 4.39 -1.56 -2.03 114.58 116.24 1by1 h GLU 163 Ca 0.12 0.00 0.33 0.00 0.34 0.00 0.00 59.36 60.14 1by1 h GLU 163 Cb 0.61 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.13 1by1 h GLU 163 CO 0.04 0.00 0.65 0.00 -1.16 0.00 0.00 179.01 178.53 1by1 h ARG 164 N 0.00 0.31 -6.14 2.33 3.08 -1.18 -3.45 114.38 109.33 1by1 h ARG 164 Ca 0.07 -0.02 -0.45 0.00 0.07 0.00 0.00 59.98 59.66 1by1 h ARG 164 Cb 0.36 -0.07 0.03 0.00 0.08 0.00 0.00 29.97 30.37 1by1 h ARG 164 CO -0.00 0.20 -0.73 1.58 -1.07 0.00 0.00 179.97 179.95 1by1 n HIS 165 N -4.88 -2.51 -2.64 3.04 -0.00 -0.77 -1.28 115.22 106.18 1by1 n HIS 165 Ca 0.31 0.95 -0.11 0.00 0.46 0.00 0.00 57.72 59.33 1by1 n HIS 165 Cb 1.03 -4.37 0.02 0.00 -0.12 0.00 0.00 29.99 26.54 1by1 n HIS 165 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1by1 n MET 166 N -4.80 -2.46 0.00 1.57 1.56 -1.26 -4.74 117.12 106.99 1by1 n MET 166 Ca 0.02 0.45 0.00 0.00 -0.27 0.00 0.00 57.70 57.91 1by1 n MET 166 Cb 0.54 -4.36 0.00 0.00 2.15 0.00 0.00 33.22 31.55 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1by1 n GLU 167 N -2.37 0.00 -1.67 2.12 -0.58 -0.40 -4.72 120.64 113.01 1by1 n GLU 167 Ca -0.06 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.56 1by1 n GLU 167 Cb 0.56 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.39 1by1 n GLU 167 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1by1 n ASP 168 N 3.16 -3.42 -2.98 1.62 -0.08 -1.26 -3.65 116.55 109.94 1by1 n ASP 168 Ca 0.00 0.27 -0.01 0.00 -1.51 0.00 0.00 54.79 53.54 1by1 n ASP 168 Cb 0.00 -3.13 -0.01 0.00 2.34 0.00 0.00 41.12 40.32 1by1 n ASP 168 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1by1 n TYR 169 N -2.27 -1.26 -3.79 -0.67 4.01 -1.26 -5.04 117.16 106.88 1by1 n TYR 169 Ca -0.13 0.69 -0.04 0.00 -0.16 0.00 0.00 57.90 58.25 1by1 n TYR 169 Cb 0.46 -1.86 -0.01 0.00 -0.31 0.00 0.00 39.34 37.62 1by1 n TYR 169 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1by1 s HIS 170 N -0.49 -0.14 0.00 -0.72 3.76 -1.24 -5.15 115.29 111.31 1by1 s HIS 170 Ca -0.06 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1by1 s HIS 170 Cb 0.00 0.66 0.00 0.00 1.11 0.00 0.00 32.58 34.36 1by1 s HIS 170 CO 0.23 -0.95 0.00 2.41 -0.85 0.00 0.00 174.74 175.58 1by1 n THR 171 N -0.47 0.00 -3.65 1.30 -1.04 -1.26 -4.88 114.28 104.28 1by1 n THR 171 Ca -0.05 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.86 1by1 n THR 171 Cb 0.60 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.03 1by1 n THR 171 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1by1 s ASP 172 N -4.00 -0.81 0.56 8.00 -1.08 -1.26 -5.02 116.67 113.05 1by1 s ASP 172 Ca 0.00 1.37 0.32 0.00 -0.52 0.00 0.00 52.55 53.73 1by1 s ASP 172 Cb 0.00 1.29 1.47 0.00 -1.46 0.00 0.00 42.92 44.22 1by1 s ASP 172 CO 0.00 -0.23 1.83 0.08 0.52 0.00 0.00 175.17 177.37 1by1 h ARG 173 N 6.50 0.00 -1.33 4.34 -0.00 -2.00 -1.10 114.38 120.79 1by1 h ARG 173 Ca -0.31 0.00 0.38 0.00 -0.00 0.00 0.00 59.98 60.06 1by1 h ARG 173 Cb 1.21 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.12 1by1 h ARG 173 CO 0.16 0.00 1.13 -0.56 -0.00 0.00 0.00 179.97 180.70 1by1 h GLN 174 N 0.00 0.00 -0.02 0.08 -0.00 -2.01 1.26 115.11 114.43 1by1 h GLN 174 Ca 0.41 0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.87 1by1 h GLN 174 Cb 1.81 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.28 1by1 h GLN 174 CO -0.00 0.00 -0.82 0.22 -0.00 0.00 0.00 178.83 178.22 1by1 h ASP 175 N 0.00 0.32 0.64 0.06 3.58 -1.64 -3.18 116.42 116.21 1by1 h ASP 175 Ca 0.63 -0.24 -0.12 0.00 0.42 0.00 0.00 57.03 57.71 1by1 h ASP 175 Cb 2.89 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 43.82 1by1 h ASP 175 CO -0.01 1.01 -0.59 0.40 -2.88 0.00 0.00 179.24 177.17 1by1 h ILE 176 N 0.16 1.39 -0.99 2.25 2.04 0.14 -3.11 117.51 119.38 1by1 h ILE 176 Ca -0.04 -2.05 0.15 0.00 1.00 0.00 0.00 64.86 63.91 1by1 h ILE 176 Cb 1.42 2.12 -0.09 0.00 -0.74 0.00 0.00 36.82 39.53 1by1 h ILE 176 CO 0.13 0.58 0.60 1.56 0.00 0.00 0.00 178.15 181.02 1by1 h GLN 177 N 0.00 0.85 0.00 2.37 4.20 -1.43 0.70 115.11 121.80 1by1 h GLN 177 Ca -0.01 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1by1 h GLN 177 Cb 1.07 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1by1 h GLN 177 CO 0.08 0.56 -0.28 0.87 -0.67 0.00 0.00 178.83 179.40 1by1 h LYS 178 N 0.88 0.00 0.00 1.46 1.57 -1.66 0.67 116.57 119.48 1by1 h LYS 178 Ca 0.52 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.23 1by1 h LYS 178 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1by1 h LYS 178 CO -0.31 0.28 -0.46 1.03 -0.57 0.00 0.00 179.45 179.41 1by1 h SER 179 N 0.00 0.00 -0.14 0.86 0.87 -0.39 -3.29 113.55 111.46 1by1 h SER 179 Ca -0.00 -0.51 -0.02 0.00 -1.23 0.00 0.00 61.79 60.03 1by1 h SER 179 Cb 0.64 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1by1 h SER 179 CO 0.04 1.02 0.02 0.00 -0.53 0.00 0.00 176.83 177.37 1by1 h MET 180 N -1.00 0.23 -0.16 2.24 -0.00 0.13 -1.28 114.93 115.09 1by1 h MET 180 Ca -0.11 -0.07 0.05 0.00 -0.00 0.00 0.00 59.70 59.57 1by1 h MET 180 Cb 0.83 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 32.40 1by1 h MET 180 CO -0.06 0.43 0.21 0.00 -0.00 0.00 0.00 176.91 177.49 1by1 h ALA 181 N 0.79 1.69 0.12 -3.00 0.00 -1.04 0.54 119.26 118.38 1by1 h ALA 181 Ca 0.04 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 1by1 h ALA 181 Cb 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1by1 h ALA 181 CO 0.00 -0.30 -1.68 0.00 0.00 0.00 0.00 179.25 177.28 1by1 h ALA 182 N 1.72 0.27 -0.05 0.00 0.00 -1.55 -2.04 119.26 117.61 1by1 h ALA 182 Ca 0.08 -1.22 -0.12 0.00 0.00 0.00 0.00 54.91 53.64 1by1 h ALA 182 Cb 0.50 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1by1 h ALA 182 CO -0.00 1.03 -0.54 0.35 0.00 0.00 0.00 179.25 180.09 1by1 h PHE 183 N -0.15 0.19 0.19 0.00 3.04 -0.36 -3.18 116.94 116.66 1by1 h PHE 183 Ca -0.36 -0.06 -0.27 0.00 3.98 0.00 0.00 57.97 61.26 1by1 h PHE 183 Cb 1.89 -0.04 0.03 0.00 2.56 0.00 0.00 35.95 40.39 1by1 h PHE 183 CO 0.10 0.65 -1.21 -0.22 -2.02 0.00 0.00 178.31 175.62 1by1 h LYS 184 N 0.12 0.41 -0.53 1.11 3.64 -0.09 -3.28 116.57 117.94 1by1 h LYS 184 Ca 0.00 -0.69 0.15 0.00 -1.27 0.00 0.00 60.65 58.84 1by1 h LYS 184 Cb 0.98 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1by1 h LYS 184 CO 0.08 1.33 0.66 -0.91 -2.27 0.00 0.00 179.45 178.33 1by1 h ASN 185 N -0.12 0.00 0.20 4.20 2.35 -1.35 0.31 115.58 121.17 1by1 h ASN 185 Ca -0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 1by1 h ASN 185 Cb 1.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.28 1by1 h ASN 185 CO 0.20 0.00 -0.10 -0.07 -1.65 0.00 0.00 177.43 175.81 1by1 h LEU 186 N 0.00 -0.23 0.09 1.61 3.38 -1.61 -2.05 115.31 116.50 1by1 h LEU 186 Ca 0.25 -0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.84 1by1 h LEU 186 Cb 1.56 0.06 0.01 0.00 0.09 0.00 0.00 40.66 42.38 1by1 h LEU 186 CO -0.00 -0.04 -1.22 0.28 0.09 0.00 0.00 178.44 177.55 1by1 h SER 187 N -0.42 0.56 -0.61 -0.43 0.02 -0.75 -2.79 113.55 109.13 1by1 h SER 187 Ca -0.03 -0.56 0.10 0.00 -0.84 0.00 0.00 61.79 60.47 1by1 h SER 187 Cb 0.32 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1by1 h SER 187 CO 0.05 1.41 0.41 0.00 -1.14 0.00 0.00 176.83 177.55 1by1 h ALA 188 N 0.52 2.01 0.18 3.77 0.00 -0.60 -2.53 119.26 122.62 1by1 h ALA 188 Ca -0.15 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.43 1by1 h ALA 188 Cb 1.92 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.64 1by1 h ALA 188 CO 0.21 -0.15 -1.56 1.96 0.00 0.00 0.00 179.25 179.71 1by1 h GLN 189 N 0.42 0.39 -0.38 0.00 1.08 -1.40 -3.31 115.11 111.90 1by1 h GLN 189 Ca 0.28 -0.66 0.11 0.00 -1.45 0.00 0.00 58.65 56.93 1by1 h GLN 189 Cb 0.55 0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1by1 h GLN 189 CO -0.08 1.32 0.59 0.00 -0.95 0.00 0.00 178.83 179.71 1by1 h GLN 191 N 0.00 0.76 0.00 0.00 4.20 -1.62 -3.40 115.11 115.05 1by1 h GLN 191 Ca 0.18 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1by1 h GLN 191 Cb 1.36 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1by1 h GLN 191 CO -0.00 0.50 0.00 -1.91 -0.67 0.00 0.00 178.83 176.75 1by1 n GLU 192 N -4.61 0.00 -3.28 1.46 2.13 -0.29 -5.01 120.64 111.04 1by1 n GLU 192 Ca 0.19 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.78 1by1 n GLU 192 Cb 0.46 -0.01 0.01 0.00 0.27 0.00 0.00 31.44 32.17 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1by1 n VAL 193 N -1.68 -1.40 0.00 6.31 0.31 -1.04 -4.91 118.33 115.93 1by1 n VAL 193 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1by1 n VAL 193 Cb 0.00 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 30.50 1by1 n VAL 193 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1by1 n ARG 194 N -3.89 0.00 -0.62 5.55 5.12 -1.26 -4.07 116.66 117.49 1by1 n ARG 194 Ca -0.04 0.38 0.07 0.00 -1.93 0.00 0.00 57.85 56.32 1by1 n ARG 194 Cb 0.57 -1.32 0.30 0.00 -1.16 0.00 0.00 32.46 30.85 1by1 n ARG 194 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1by1 n LYS 195 N -1.64 3.42 0.00 5.56 2.85 -1.26 -4.56 118.16 122.53 1by1 n LYS 195 Ca 0.00 -2.96 0.00 0.00 -1.05 0.00 0.00 58.31 54.30 1by1 n LYS 195 Cb 0.00 -1.98 0.00 0.00 -0.65 0.00 0.00 35.03 32.40 1by1 n LYS 195 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1by1 n ARG 196 N -0.24 0.00 -0.53 -1.58 3.00 -1.26 -3.81 116.66 112.23 1by1 n ARG 196 Ca 0.25 0.39 0.08 0.00 -0.00 0.00 0.00 57.85 58.57 1by1 n ARG 196 Cb 1.01 -1.24 0.29 0.00 0.00 0.00 0.00 32.46 32.52 1by1 n ARG 196 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1by1 n LYS 197 N -1.46 3.48 -0.07 -0.14 3.00 -1.26 -4.53 118.16 117.18 1by1 n LYS 197 Ca 0.00 -2.81 -0.12 0.00 -0.00 0.00 0.00 58.31 55.38 1by1 n LYS 197 Cb 0.00 -1.87 -0.09 0.00 0.00 0.00 0.00 35.03 33.07 1by1 n LYS 197 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1by1 h GLU 198 N 2.67 0.00 -0.88 1.64 4.11 -1.80 -3.36 114.58 116.95 1by1 h GLU 198 Ca 0.00 0.00 0.24 0.00 0.07 0.00 0.00 59.36 59.67 1by1 h GLU 198 Cb 1.46 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.56 1by1 h GLU 198 CO 0.25 0.73 0.15 1.25 0.07 0.00 0.00 179.01 181.46 1by1 h LEU 199 N -1.00 -0.18 0.00 3.06 7.12 -1.80 -3.18 115.31 119.34 1by1 h LEU 199 Ca -0.05 0.22 -0.21 0.00 0.13 0.00 0.00 57.88 57.97 1by1 h LEU 199 Cb 0.80 0.34 0.13 0.00 -0.53 0.00 0.00 40.66 41.39 1by1 h LEU 199 CO -0.03 -0.22 -0.10 -1.84 -0.13 0.00 0.00 178.44 176.12 1by1 n GLU 200 N -5.32 -3.09 -2.66 1.25 0.28 -1.26 -4.64 120.64 105.21 1by1 n GLU 200 Ca 0.21 -0.85 -0.42 0.00 -0.16 0.00 0.00 57.16 55.94 1by1 n GLU 200 Cb 0.68 -1.21 -0.03 0.00 1.43 0.00 0.00 31.44 32.31 1by1 n GLU 200 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1by1 s LEU 201 N 0.00 3.73 0.08 -1.84 1.43 -1.26 -3.47 118.68 117.34 1by1 s LEU 201 Ca 0.39 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1by1 s LEU 201 Cb -0.07 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1by1 s LEU 201 CO 0.33 -1.57 0.00 1.67 0.23 0.00 0.00 176.35 177.01 1by1 n GLN 202 N 8.57 0.00 -0.02 1.70 7.27 -1.26 -4.91 117.38 128.73 1by1 n GLN 202 Ca 0.14 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.29 1by1 n GLN 202 Cb 0.49 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.98 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1by1 n ILE 203 N -2.56 0.22 -1.71 1.69 2.08 -1.25 -4.97 119.36 112.86 1by1 n ILE 203 Ca 0.00 -0.55 -0.40 0.00 0.56 0.00 0.00 62.75 62.36 1by1 n ILE 203 Cb 0.00 -0.08 0.02 0.00 -0.75 0.00 0.00 39.64 38.83 1by1 n ILE 203 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1by1 n LEU 204 N -2.34 4.48 0.00 1.39 7.94 -1.20 -5.02 117.00 122.24 1by1 n LEU 204 Ca -0.08 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1by1 n LEU 204 Cb 0.65 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 43.08 1by1 n LEU 204 CO 0.45 -0.64 0.00 0.35 -1.11 0.00 0.00 177.39 176.45 1by1 n THR 205 N -0.47 0.00 -0.04 1.96 -2.24 -1.26 -4.99 114.28 107.24 1by1 n THR 205 Ca 0.08 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1by1 n THR 205 Cb 0.41 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 1by1 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1by1 n GLU 206 N 0.00 0.85 0.00 -0.78 1.02 -1.26 -5.08 120.64 115.39 1by1 n GLU 206 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1by1 n GLU 206 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1by1 n GLU 206 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1by1 n ALA 207 N -2.63 0.00 -1.77 0.62 0.00 -1.26 -5.14 120.51 110.33 1by1 n ALA 207 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 1by1 n ALA 207 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 1by1 n ALA 207 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1by1 s ILE 208 N 0.00 3.16 -2.00 0.00 -4.36 -1.26 -5.28 121.20 111.46 1by1 s ILE 208 Ca 0.00 1.08 0.28 0.00 -0.26 0.00 0.00 60.65 61.75 1by1 s ILE 208 Cb 0.00 -3.65 0.80 0.00 1.25 0.00 0.00 42.46 40.85 1by1 s ILE 208 CO 0.00 0.19 2.01 -1.14 0.24 0.00 0.00 174.94 176.24