#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 0.00 -0.14 2.12 4.81 -1.26 -2.81 118.16 120.89 1by1 n LYS 2 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 1by1 n LYS 2 Cb 0.00 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.19 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1by1 n GLY 3 N 0.00 1.72 2.91 3.14 0.00 -1.26 -4.83 105.19 106.87 1by1 n GLY 3 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1by1 n GLY 3 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1by1 s PHE 4 N -1.04 -0.78 -0.07 1.61 2.19 -1.12 -4.60 117.98 114.17 1by1 s PHE 4 Ca 0.23 -0.44 0.03 0.00 0.33 0.00 0.00 56.93 57.08 1by1 s PHE 4 Cb 0.13 -0.17 0.08 0.00 -1.31 0.00 0.00 43.02 41.76 1by1 s PHE 4 CO 0.18 -1.04 0.65 -0.40 1.83 0.00 0.00 175.22 176.45 1by1 n ASP 5 N 4.34 -0.44 -1.60 6.13 5.68 -1.26 -0.65 116.55 128.74 1by1 n ASP 5 Ca 0.11 -1.13 0.03 0.00 -0.50 0.00 0.00 54.79 53.30 1by1 n ASP 5 Cb 0.49 0.18 0.32 0.00 -1.14 0.00 0.00 41.12 40.98 1by1 n ASP 5 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1by1 n THR 6 N -0.32 2.68 -2.12 2.12 -1.04 -1.26 -4.97 114.28 109.37 1by1 n THR 6 Ca -0.07 -1.70 -0.43 0.00 -2.04 0.00 0.00 64.05 59.81 1by1 n THR 6 Cb 0.54 -0.30 -0.03 0.00 -1.82 0.00 0.00 70.33 68.72 1by1 n THR 6 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1by1 s THR 7 N -2.89 3.75 -0.05 12.58 -4.23 -1.26 -4.95 115.64 118.58 1by1 s THR 7 Ca 0.51 0.88 -0.30 0.00 -1.18 0.00 0.00 61.69 61.60 1by1 s THR 7 Cb 0.40 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.54 1by1 s THR 7 CO 0.12 -0.18 1.45 0.00 -0.54 0.00 0.00 174.62 175.47 1by1 s ALA 8 N 4.51 3.61 0.33 3.99 0.00 -1.26 -4.68 121.76 128.26 1by1 s ALA 8 Ca 0.70 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1by1 s ALA 8 Cb -0.27 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1by1 s ALA 8 CO 0.27 -1.13 0.00 1.51 0.00 0.00 0.00 175.76 176.41 1by1 n ILE 9 N 5.09 -4.32 -1.68 0.00 0.13 -1.26 -4.71 119.36 112.61 1by1 n ILE 9 Ca 0.15 2.00 -0.54 0.00 -1.10 0.00 0.00 62.75 63.26 1by1 n ILE 9 Cb 0.44 -2.62 -0.06 0.00 -0.84 0.00 0.00 39.64 36.55 1by1 n ILE 9 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1by1 n ASN 10 N 0.14 2.46 0.00 9.51 3.02 -1.26 -4.61 115.26 124.53 1by1 n ASN 10 Ca 0.00 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 1by1 n ASN 10 Cb 0.00 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 1by1 n ASN 10 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1by1 n LYS 11 N 4.84 0.00 -1.93 3.52 4.81 -1.26 -5.08 118.16 123.05 1by1 n LYS 11 Ca 0.23 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.26 1by1 n LYS 11 Cb 0.18 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.21 1by1 n LYS 11 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1by1 s SER 12 N -1.88 5.62 0.25 3.14 0.15 -1.26 -4.84 113.70 114.89 1by1 s SER 12 Ca 0.00 1.18 0.10 0.00 0.70 0.00 0.00 55.95 57.93 1by1 s SER 12 Cb 0.00 -2.52 0.29 0.00 -1.71 0.00 0.00 66.02 62.08 1by1 s SER 12 CO 0.00 -1.94 1.58 0.22 1.20 0.00 0.00 173.24 174.29 1by1 h TYR 13 N 13.99 0.03 -0.96 3.44 3.20 -1.98 -3.02 116.97 131.65 1by1 h TYR 13 Ca -0.32 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.66 1by1 h TYR 13 Cb 1.18 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.37 1by1 h TYR 13 CO 0.97 0.67 0.61 -0.92 -1.64 0.00 0.00 178.16 177.85 1by1 h TYR 14 N 0.01 1.04 0.00 -3.82 3.20 -1.88 0.17 116.97 115.69 1by1 h TYR 14 Ca -0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1by1 h TYR 14 Cb 1.16 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1by1 h TYR 14 CO 0.00 0.40 -0.63 -0.91 -1.64 0.00 0.00 178.16 175.39 1by1 h ASN 15 N 0.89 0.00 -0.01 -2.11 2.35 -1.95 -3.25 115.58 111.50 1by1 h ASN 15 Ca 0.48 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.00 1by1 h ASN 15 Cb 0.56 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.95 1by1 h ASN 15 CO -0.25 0.46 -0.89 0.58 -1.65 0.00 0.00 177.43 175.69 1by1 h VAL 16 N 0.00 1.32 0.67 2.81 2.07 -0.94 -3.04 116.25 119.14 1by1 h VAL 16 Ca -0.03 -2.17 -0.03 0.00 0.82 0.00 0.00 66.70 65.29 1by1 h VAL 16 Cb 1.38 2.41 0.01 0.00 -1.52 0.00 0.00 31.29 33.56 1by1 h VAL 16 CO 0.06 0.66 -0.33 0.58 0.02 0.00 0.00 177.57 178.56 1by1 h VAL 17 N 0.26 0.33 -0.36 2.57 2.07 -0.85 -1.11 116.25 119.16 1by1 h VAL 17 Ca -0.11 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1by1 h VAL 17 Cb 1.56 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 1by1 h VAL 17 CO 0.18 0.00 -0.14 -0.07 0.02 0.00 0.00 177.57 177.56 1by1 h LEU 18 N -0.91 -0.48 -0.82 2.57 3.38 -1.69 -0.76 115.31 116.60 1by1 h LEU 18 Ca -0.09 0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.12 1by1 h LEU 18 Cb 0.70 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 1by1 h LEU 18 CO 0.15 -0.17 0.44 1.56 0.09 0.00 0.00 178.44 180.50 1by1 h GLN 19 N -0.07 0.67 -0.77 1.13 4.20 -1.44 0.19 115.11 119.03 1by1 h GLN 19 Ca 0.18 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.94 1by1 h GLN 19 Cb 0.34 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 1by1 h GLN 19 CO -0.41 0.44 0.51 -0.97 -0.67 0.00 0.00 178.83 177.73 1by1 h ASN 20 N 0.69 0.63 -0.01 1.46 -0.73 0.17 0.20 115.58 117.99 1by1 h ASN 20 Ca 0.42 0.02 -0.14 0.00 1.87 0.00 0.00 56.30 58.46 1by1 h ASN 20 Cb 0.48 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.95 1by1 h ASN 20 CO -0.30 0.37 -0.47 0.40 -0.37 0.00 0.00 177.43 177.07 1by1 h ILE 21 N 0.69 1.31 -0.68 2.57 1.08 -0.05 -2.53 117.51 119.90 1by1 h ILE 21 Ca 0.35 -1.67 0.11 0.00 -0.39 0.00 0.00 64.86 63.26 1by1 h ILE 21 Cb 0.45 1.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.81 1by1 h ILE 21 CO -0.13 0.52 0.45 -0.07 -0.69 0.00 0.00 178.15 178.24 1by1 h LEU 22 N 0.45 0.45 -0.13 1.44 4.07 0.28 1.09 115.31 122.95 1by1 h LEU 22 Ca 0.03 0.01 -0.22 0.00 0.08 0.00 0.00 57.88 57.78 1by1 h LEU 22 Cb 0.99 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.66 1by1 h LEU 22 CO 0.09 0.26 -0.79 -0.33 -1.08 0.00 0.00 178.44 176.59 1by1 h GLU 23 N 0.50 0.77 0.01 1.13 4.39 -1.25 -1.73 114.58 118.41 1by1 h GLU 23 Ca 0.32 -0.65 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 1by1 h GLU 23 Cb 0.58 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1by1 h GLU 23 CO -0.10 1.25 -0.01 1.15 -1.16 0.00 0.00 179.01 180.15 1by1 h THR 24 N 0.50 1.40 0.00 1.13 2.02 -0.61 -3.09 112.91 114.26 1by1 h THR 24 Ca -0.06 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.81 1by1 h THR 24 Cb 1.42 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 1by1 h THR 24 CO 0.16 0.33 -0.19 -0.33 0.37 0.00 0.00 175.52 175.86 1by1 h GLU 25 N -0.56 0.00 -0.42 6.66 3.07 0.10 -2.65 114.58 120.78 1by1 h GLU 25 Ca -0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1by1 h GLU 25 Cb 0.55 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 1by1 h GLU 25 CO 0.00 0.19 0.16 -0.97 -1.40 0.00 0.00 179.01 176.99 1by1 h ASN 26 N 0.00 0.19 0.32 1.42 -1.24 -1.23 1.29 115.58 116.34 1by1 h ASN 26 Ca -0.00 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1by1 h ASN 26 Cb 0.41 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.47 1by1 h ASN 26 CO 0.02 0.15 -0.08 -0.33 -1.29 0.00 0.00 177.43 175.90 1by1 h GLU 27 N 0.34 0.00 0.15 6.67 4.39 -1.42 1.44 114.58 126.15 1by1 h GLU 27 Ca 0.19 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.55 1by1 h GLU 27 Cb 0.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1by1 h GLU 27 CO -0.18 0.08 -1.78 -0.92 -1.16 0.00 0.00 179.01 175.05 1by1 h TYR 28 N 0.00 0.58 0.00 4.33 3.20 -0.74 -2.98 116.97 121.36 1by1 h TYR 28 Ca -0.00 -0.42 -0.14 0.00 3.14 0.00 0.00 58.73 61.30 1by1 h TYR 28 Cb 0.26 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1by1 h TYR 28 CO 0.00 1.63 -1.01 1.03 -1.64 0.00 0.00 178.16 178.17 1by1 h SER 29 N 0.09 0.00 1.09 -2.11 0.87 0.19 -3.17 113.55 110.51 1by1 h SER 29 Ca -0.35 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.03 1by1 h SER 29 Cb 2.07 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 64.00 1by1 h SER 29 CO 0.15 0.57 -0.92 0.07 -0.53 0.00 0.00 176.83 176.16 1by1 h LYS 30 N 0.00 0.00 -0.07 2.24 5.09 0.18 -3.12 116.57 120.89 1by1 h LYS 30 Ca -0.09 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.61 1by1 h LYS 30 Cb 1.51 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.84 1by1 h LYS 30 CO 0.06 0.79 -0.13 0.93 -2.09 0.00 0.00 179.45 179.01 1by1 h GLU 31 N 0.00 0.21 -0.99 0.07 5.08 -1.61 -3.11 114.58 114.24 1by1 h GLU 31 Ca -0.03 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1by1 h GLU 31 Cb 1.67 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.88 1by1 h GLU 31 CO 0.10 0.72 0.65 -0.07 -1.00 0.00 0.00 179.01 179.41 1by1 h LEU 32 N -0.27 1.09 -1.75 1.33 3.38 -1.66 -1.52 115.31 115.92 1by1 h LEU 32 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1by1 h LEU 32 Cb 0.71 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1by1 h LEU 32 CO 0.03 0.76 0.28 -0.61 0.09 0.00 0.00 178.44 178.99 1by1 h GLN 33 N 1.27 0.30 0.00 1.13 4.15 -1.55 -0.66 115.11 119.75 1by1 h GLN 33 Ca 0.38 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1by1 h GLN 33 Cb -0.04 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1by1 h GLN 33 CO -0.11 0.20 0.00 2.41 -1.93 0.00 0.00 178.83 179.40 1by1 n THR 34 N -4.48 0.00 -0.12 2.39 -1.04 -0.58 -2.27 114.28 108.19 1by1 n THR 34 Ca 0.05 1.11 -0.05 0.00 -2.04 0.00 0.00 64.05 63.12 1by1 n THR 34 Cb 0.26 -2.03 0.03 0.00 -1.82 0.00 0.00 70.33 66.76 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 0.80 -0.33 12.58 2.07 -1.55 1.06 116.25 130.88 1by1 h VAL 35 Ca 0.00 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1by1 h VAL 35 Cb 0.00 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 1by1 h VAL 35 CO 0.00 0.04 -0.46 -0.07 0.02 0.00 0.00 177.57 177.10 1by1 h LEU 36 N 0.21 -1.50 0.00 2.57 3.38 -1.24 -0.12 115.31 118.61 1by1 h LEU 36 Ca 0.19 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1by1 h LEU 36 Cb 0.22 0.63 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1by1 h LEU 36 CO -0.24 -0.40 -0.04 0.28 0.09 0.00 0.00 178.44 178.13 1by1 h SER 37 N -0.39 0.00 0.30 -0.43 0.02 -1.10 0.74 113.55 112.68 1by1 h SER 37 Ca 0.11 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1by1 h SER 37 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1by1 h SER 37 CO -0.53 0.00 -0.14 0.74 -1.14 0.00 0.00 176.83 175.75 1by1 h THR 38 N 0.00 0.00 0.00 -2.27 2.02 0.23 -3.43 112.91 109.46 1by1 h THR 38 Ca 0.00 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1by1 h THR 38 Cb 0.99 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 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 -4.75 0.00 0.10 3.16 0.18 -0.19 -4.65 117.16 111.00 1by1 n TYR 39 Ca -0.05 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.75 1by1 n TYR 39 Cb 0.16 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.10 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 -0.81 -3.48 5.85 -0.90 -3.39 115.31 112.59 1by1 h LEU 40 Ca 0.00 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1by1 h LEU 40 Cb 0.02 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.94 1by1 h LEU 40 CO 0.00 0.49 -0.40 -1.14 -0.34 0.00 0.00 178.44 177.05 1by1 n ARG 41 N -3.06 -0.28 0.30 1.25 0.63 0.25 0.12 116.66 115.88 1by1 n ARG 41 Ca -0.02 1.23 -0.17 0.00 -0.92 0.00 0.00 57.85 57.97 1by1 n ARG 41 Cb 0.76 -1.81 -0.09 0.00 0.45 0.00 0.00 32.46 31.77 1by1 n ARG 41 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1by1 h PRO 42 N 0.00 -0.70 0.00 -0.14 0.13 -1.87 -2.77 132.00 126.65 1by1 h PRO 42 Ca 0.20 0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.36 1by1 h PRO 42 Cb 0.40 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1by1 h PRO 42 CO -0.78 -0.45 -0.09 1.25 -0.23 0.00 0.00 178.00 177.70 1by1 h LEU 43 N -0.75 0.00 -1.48 1.56 5.85 -1.50 -3.10 115.31 115.89 1by1 h LEU 43 Ca -0.07 0.00 0.28 0.00 0.84 0.00 0.00 57.88 58.92 1by1 h LEU 43 Cb 0.57 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1by1 h LEU 43 CO 0.12 0.09 0.99 -0.61 -0.34 0.00 0.00 178.44 178.69 1by1 h GLN 44 N 0.00 0.00 -0.31 1.25 4.15 0.13 1.36 115.11 121.69 1by1 h GLN 44 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1by1 h GLN 44 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1by1 h GLN 44 CO 0.01 0.00 0.00 2.41 -1.93 0.00 0.00 178.83 179.32 1by1 n THR 45 N -3.50 0.31 -1.78 2.39 -1.04 -1.17 -4.85 114.28 104.63 1by1 n THR 45 Ca 0.21 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.05 61.82 1by1 n THR 45 Cb 1.30 0.01 -0.04 0.00 -1.82 0.00 0.00 70.33 69.78 1by1 n THR 45 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1by1 n SER 46 N 0.03 -4.77 0.00 8.00 2.88 0.46 -4.93 113.62 115.30 1by1 n SER 46 Ca 0.06 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1by1 n SER 46 Cb 0.21 -3.74 0.00 0.00 -0.75 0.00 0.00 64.21 59.93 1by1 n SER 46 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1by1 n GLU 47 N -2.52 0.00 0.07 -1.46 1.02 -1.19 -0.07 120.64 116.48 1by1 n GLU 47 Ca -0.17 0.32 0.13 0.00 -0.02 0.00 0.00 57.16 57.43 1by1 n GLU 47 Cb 0.56 -0.99 0.44 0.00 -0.02 0.00 0.00 31.44 31.43 1by1 n GLU 47 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1by1 n LYS 48 N -0.81 0.20 -1.86 3.49 4.81 -1.26 -3.65 118.16 119.08 1by1 n LYS 48 Ca 0.00 0.15 -0.27 0.00 -0.87 0.00 0.00 58.31 57.32 1by1 n LYS 48 Cb 0.00 -1.72 0.03 0.00 0.02 0.00 0.00 35.03 33.37 1by1 n LYS 48 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1by1 n LEU 49 N -2.05 5.61 0.00 3.14 4.77 -1.18 -5.00 117.00 122.29 1by1 n LEU 49 Ca 0.06 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.39 1by1 n LEU 49 Cb 0.41 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1by1 n LEU 49 CO 0.30 1.96 0.00 -0.24 -1.33 0.00 0.00 177.39 178.08 1by1 n SER 50 N -0.76 0.00 -4.12 -1.43 2.88 0.90 -4.09 113.62 107.00 1by1 n SER 50 Ca 0.49 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.67 1by1 n SER 50 Cb 0.89 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.41 1by1 n SER 50 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1by1 n SER 51 N 0.00 -4.92 0.00 -3.46 3.41 -1.26 -2.30 113.62 105.09 1by1 n SER 51 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1by1 n SER 51 Cb 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 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 -2.75 0.00 0.33 7.33 0.00 -1.26 -4.40 120.51 119.76 1by1 n ALA 52 Ca 0.01 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1by1 n ALA 52 Cb 0.55 0.00 1.13 0.00 0.00 0.00 0.00 19.45 21.13 1by1 n ALA 52 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1by1 h ASN 53 N 0.00 0.00 0.32 0.00 -0.26 -1.69 -2.58 115.58 111.37 1by1 h ASN 53 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1by1 h ASN 53 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1by1 h ASN 53 CO 0.00 0.00 -0.15 0.40 -1.06 0.00 0.00 177.43 176.62 1by1 h ILE 54 N 0.00 0.70 -0.57 2.81 1.08 -1.70 -2.05 117.51 117.78 1by1 h ILE 54 Ca -0.00 -0.11 0.17 0.00 -0.39 0.00 0.00 64.86 64.52 1by1 h ILE 54 Cb 0.03 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1by1 h ILE 54 CO 0.00 0.02 0.74 0.77 -0.69 0.00 0.00 178.15 178.99 1by1 h SER 55 N -0.49 0.00 0.00 1.72 4.64 -1.82 0.46 113.55 118.07 1by1 h SER 55 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1by1 h SER 55 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1by1 h SER 55 CO 0.07 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.81 1by1 n TYR 56 N -3.40 0.00 0.00 4.77 4.02 -0.80 -4.86 117.16 116.89 1by1 n TYR 56 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1by1 n TYR 56 Cb 0.94 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 1by1 n TYR 56 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1by1 n LEU 57 N 0.00 1.10 -0.32 7.72 7.94 -1.07 -4.58 117.00 127.80 1by1 n LEU 57 Ca 0.00 0.06 0.04 0.00 -1.11 0.00 0.00 56.01 55.00 1by1 n LEU 57 Cb 0.00 -0.13 0.11 0.00 0.53 0.00 0.00 43.42 43.93 1by1 n LEU 57 CO 0.00 -0.13 0.57 0.23 -1.11 0.00 0.00 177.39 176.95 1by1 n MET 58 N -1.32 -0.10 -0.64 1.96 2.81 -1.25 -0.16 117.12 118.41 1by1 n MET 58 Ca 0.00 1.36 0.49 0.00 -1.81 0.00 0.00 57.70 57.75 1by1 n MET 58 Cb 0.00 -2.04 0.77 0.00 -0.71 0.00 0.00 33.22 31.24 1by1 n MET 58 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1by1 n GLY 59 N -1.53 -0.93 0.00 3.03 0.00 0.16 0.15 105.19 106.07 1by1 n GLY 59 Ca 0.13 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1by1 n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1by1 n ASN 60 N -4.03 0.00 -0.06 1.61 5.03 0.77 -4.16 115.26 114.42 1by1 n ASN 60 Ca 0.42 0.17 -0.09 0.00 0.87 0.00 0.00 54.58 55.95 1by1 n ASN 60 Cb 1.86 -0.40 -0.02 0.00 -1.02 0.00 0.00 39.78 40.20 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 0.22 -1.90 3.41 5.85 -1.40 -1.22 115.31 120.27 1by1 h LEU 61 Ca 0.00 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1by1 h LEU 61 Cb 0.00 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1by1 h LEU 61 CO 0.00 0.16 0.43 1.05 -0.34 0.00 0.00 178.44 179.74 1by1 h GLU 62 N 0.28 0.10 0.05 1.25 -0.00 0.11 -2.19 114.58 114.19 1by1 h GLU 62 Ca 0.10 -0.01 -0.12 0.00 -0.00 0.00 0.00 59.36 59.33 1by1 h GLU 62 Cb 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 28.73 1by1 h GLU 62 CO -0.05 0.07 -0.61 0.93 -0.00 0.00 0.00 179.01 179.35 1by1 h GLU 63 N 0.10 0.11 -0.97 1.06 4.39 -1.38 -3.32 114.58 114.58 1by1 h GLU 63 Ca 0.29 -0.19 0.28 0.00 0.34 0.00 0.00 59.36 60.08 1by1 h GLU 63 Cb 1.02 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1by1 h GLU 63 CO -0.03 1.09 0.84 0.82 -1.16 0.00 0.00 179.01 180.57 1by1 h ILE 64 N -0.74 0.29 -0.13 3.13 1.08 -0.61 -2.39 117.51 118.13 1by1 h ILE 64 Ca -0.14 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1by1 h ILE 64 Cb 1.32 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.41 1by1 h ILE 64 CO 0.01 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.18 1by1 h SER 66 N -0.27 0.00 0.34 0.00 0.87 -1.67 -2.94 113.55 109.89 1by1 h SER 66 Ca 0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1by1 h SER 66 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1by1 h SER 66 CO -0.26 0.03 -0.16 0.15 -0.53 0.00 0.00 176.83 176.06 1by1 h PHE 67 N 0.00 -0.43 -0.61 2.24 3.04 -0.45 -2.79 116.94 117.94 1by1 h PHE 67 Ca -0.00 -0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.12 1by1 h PHE 67 Cb 0.16 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1by1 h PHE 67 CO 0.00 -0.14 0.69 -0.56 -2.02 0.00 0.00 178.31 176.27 1by1 h GLN 68 N -1.03 0.00 0.03 1.11 -0.00 0.16 1.51 115.11 116.89 1by1 h GLN 68 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1by1 h GLN 68 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.96 1by1 h GLN 68 CO 0.08 0.00 -0.01 1.96 -0.00 0.00 0.00 178.83 180.85 1by1 h GLN 69 N 0.00 -0.03 0.00 0.06 4.20 -1.52 -3.35 115.11 114.47 1by1 h GLN 69 Ca 0.29 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.90 1by1 h GLN 69 Cb 1.66 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.43 1by1 h GLN 69 CO -0.00 0.67 -0.51 0.00 -0.67 0.00 0.00 178.83 178.33 1by1 h MET 70 N -0.90 0.00 -0.23 1.46 -0.00 -0.66 -3.08 114.93 111.52 1by1 h MET 70 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 1by1 h MET 70 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.29 1by1 h MET 70 CO 0.01 0.51 -0.16 1.25 -0.00 0.00 0.00 176.91 178.51 1by1 h LEU 71 N 0.00 -0.57 0.15 -0.10 7.12 0.19 0.33 115.31 122.43 1by1 h LEU 71 Ca -0.01 0.08 -0.34 0.00 0.13 0.00 0.00 57.88 57.75 1by1 h LEU 71 Cb 1.35 0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.73 1by1 h LEU 71 CO 0.07 -0.07 -1.71 0.58 -0.13 0.00 0.00 178.44 177.17 1by1 h VAL 72 N -0.03 0.97 0.00 1.05 2.07 -1.75 -3.34 116.25 115.22 1by1 h VAL 72 Ca 0.04 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.97 1by1 h VAL 72 Cb 0.12 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1by1 h VAL 72 CO -0.23 0.84 0.00 1.56 0.02 0.00 0.00 177.57 179.75 1by1 h GLN 73 N 0.09 0.00 0.00 1.57 1.08 -1.45 -2.60 115.11 113.80 1by1 h GLN 73 Ca -0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1by1 h GLN 73 Cb 2.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.50 1by1 h GLN 73 CO 0.16 0.00 -0.02 1.03 -0.95 0.00 0.00 178.83 179.05 1by1 h SER 74 N 0.00 0.00 0.37 1.46 0.87 -0.47 -3.39 113.55 112.40 1by1 h SER 74 Ca 0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.24 1by1 h SER 74 Cb 0.18 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1by1 h SER 74 CO 0.00 0.13 -1.80 0.00 -0.53 0.00 0.00 176.83 174.63 1by1 n LEU 75 N -2.68 1.46 0.06 2.23 -0.00 -1.25 -4.25 117.00 112.57 1by1 n LEU 75 Ca -0.00 0.35 -0.13 0.00 -0.00 0.00 0.00 56.01 56.23 1by1 n LEU 75 Cb 0.01 -0.26 -0.09 0.00 -0.00 0.00 0.00 43.42 43.08 1by1 n LEU 75 CO 0.00 0.54 0.57 -0.33 -0.00 0.00 0.00 177.39 178.17 1by1 h GLU 76 N 0.02 -0.17 -0.34 1.47 4.39 -1.74 -1.59 114.58 116.63 1by1 h GLU 76 Ca -0.33 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.48 1by1 h GLU 76 Cb 2.02 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.70 1by1 h GLU 76 CO 0.08 0.24 0.45 0.93 -1.16 0.00 0.00 179.01 179.55 1by1 h GLU 77 N -0.63 0.00 0.00 2.33 5.08 -1.75 0.16 114.58 119.77 1by1 h GLU 77 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1by1 h GLU 77 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1by1 h GLU 77 CO 0.03 0.00 -0.43 0.00 -1.00 0.00 0.00 179.01 177.61 1by1 h THR 79 N -1.00 0.61 -0.71 0.00 1.35 -0.89 -0.88 112.91 111.40 1by1 h THR 79 Ca -0.04 -0.12 0.15 0.00 -0.55 0.00 0.00 66.41 65.85 1by1 h THR 79 Cb 0.48 0.24 -0.13 0.00 -1.73 0.00 0.00 68.15 67.01 1by1 h THR 79 CO -0.02 0.06 -0.11 0.11 -0.25 0.00 0.00 175.52 175.31 1by1 h LYS 80 N 0.34 0.04 0.00 4.72 6.56 -0.87 -3.19 116.57 124.17 1by1 h LYS 80 Ca 0.39 -0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.84 1by1 h LYS 80 Cb 0.60 -0.01 0.08 0.00 -0.57 0.00 0.00 32.23 32.33 1by1 h LYS 80 CO -0.43 0.02 -0.06 1.28 -2.06 0.00 0.00 179.45 178.20 1by1 n LEU 81 N -5.42 0.00 -3.19 2.94 4.77 -0.34 -4.41 117.00 111.36 1by1 n LEU 81 Ca 0.10 -0.31 -0.18 0.00 -0.03 0.00 0.00 56.01 55.59 1by1 n LEU 81 Cb 0.39 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1by1 n LEU 81 CO 0.03 -1.97 1.83 -2.65 -1.33 0.00 0.00 177.39 173.30 1by1 n PRO 82 N -2.94 1.20 -1.38 3.23 -0.02 -1.26 -4.75 135.00 129.07 1by1 n PRO 82 Ca 0.05 -1.15 0.00 0.00 -2.02 0.00 0.00 63.50 60.38 1by1 n PRO 82 Cb 0.21 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1by1 n PRO 82 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1by1 n GLU 83 N 5.01 -3.65 0.00 -0.52 0.00 -1.21 -5.04 120.64 115.24 1by1 n GLU 83 Ca 0.30 2.82 0.00 0.00 0.00 0.00 0.00 57.16 60.29 1by1 n GLU 83 Cb 0.13 -3.51 0.00 0.00 0.00 0.00 0.00 31.44 28.07 1by1 n GLU 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1by1 n ALA 84 N -2.37 1.60 0.00 4.31 0.00 -1.26 -4.88 120.51 117.91 1by1 n ALA 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1by1 n ALA 84 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.42 0.46 -1.33 0.00 1.13 -1.26 -5.02 117.38 108.94 1by1 n GLN 85 Ca 0.00 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.93 1by1 n GLN 85 Cb 0.00 -0.66 -0.05 0.00 0.11 0.00 0.00 30.24 29.64 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 -1.50 -1.60 -3.60 -1.09 6.02 -1.26 -4.89 117.38 109.46 1by1 n GLN 86 Ca 0.00 0.89 -0.29 0.00 -0.01 0.00 0.00 57.00 57.59 1by1 n GLN 86 Cb 0.16 -5.21 -0.13 0.00 1.02 0.00 0.00 30.24 26.08 1by1 n GLN 86 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1by1 s ARG 87 N -3.00 0.96 0.18 -1.09 1.81 -1.26 -4.76 118.95 111.79 1by1 s ARG 87 Ca 0.00 -1.71 -0.13 0.00 -1.72 0.00 0.00 55.73 52.16 1by1 s ARG 87 Cb 0.00 -1.87 0.14 0.00 -0.45 0.00 0.00 34.95 32.77 1by1 s ARG 87 CO 0.00 -1.19 1.76 0.28 -0.68 0.00 0.00 175.30 175.48 1by1 h VAL 88 N 5.14 0.90 -0.37 3.52 2.07 -1.94 -2.71 116.25 122.86 1by1 h VAL 88 Ca 0.03 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1by1 h VAL 88 Cb 0.95 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1by1 h VAL 88 CO 0.38 0.07 -0.10 1.23 0.02 0.00 0.00 177.57 179.18 1by1 h GLY 89 N 0.40 0.25 -0.57 2.17 0.00 -1.94 -0.30 103.07 103.08 1by1 h GLY 89 Ca 0.22 0.13 0.36 0.00 0.00 0.00 0.00 47.33 48.04 1by1 h GLY 89 CO -0.19 -0.15 0.93 -1.33 0.00 0.00 0.00 176.54 175.81 1by1 h GLY 90 N -0.01 0.00 0.00 4.60 0.00 -1.90 1.29 103.07 107.05 1by1 h GLY 90 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1by1 h GLY 90 CO -0.39 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 175.98 1by1 h PHE 92 N -0.36 0.00 0.00 0.00 0.04 -0.78 1.13 116.94 116.97 1by1 h PHE 92 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1by1 h PHE 92 Cb 0.18 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1by1 h PHE 92 CO -0.08 0.00 -0.11 1.25 -0.60 0.00 0.00 178.31 178.77 1by1 h LEU 93 N 0.00 0.00 0.07 1.54 5.85 0.15 0.24 115.31 123.15 1by1 h LEU 93 Ca 0.60 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 59.06 1by1 h LEU 93 Cb 2.47 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.49 1by1 h LEU 93 CO -0.01 0.11 -1.31 -1.13 -0.34 0.00 0.00 178.44 175.76 1by1 h ASN 94 N 0.00 0.22 0.61 1.25 -0.73 0.12 -3.31 115.58 113.75 1by1 h ASN 94 Ca -0.00 -0.27 0.00 0.00 1.87 0.00 0.00 56.30 57.90 1by1 h ASN 94 Cb 0.66 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.18 1by1 h ASN 94 CO 0.01 1.22 -0.89 -0.11 -0.37 0.00 0.00 177.43 177.30 1by1 n LEU 95 N -3.38 0.65 -0.25 0.34 0.00 -1.12 -4.34 117.00 108.89 1by1 n LEU 95 Ca -0.09 0.09 0.03 0.00 0.00 0.00 0.00 56.01 56.04 1by1 n LEU 95 Cb 1.01 -0.13 0.13 0.00 0.00 0.00 0.00 43.42 44.43 1by1 n LEU 95 CO 0.49 -0.00 0.78 -0.03 0.00 0.00 0.00 177.39 178.63 1by1 h MET 96 N 0.00 0.05 -0.91 1.96 4.05 -0.61 0.38 114.93 119.85 1by1 h MET 96 Ca 0.00 -0.00 0.27 0.00 -0.28 0.00 0.00 59.70 59.68 1by1 h MET 96 Cb 0.75 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 1by1 h MET 96 CO 0.00 0.03 0.95 -1.35 0.23 0.00 0.00 176.91 176.77 1by1 h PRO 97 N 0.05 0.00 0.12 0.39 0.11 -1.79 0.44 132.00 131.33 1by1 h PRO 97 Ca 0.39 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.13 1by1 h PRO 97 Cb 0.65 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 1by1 h PRO 97 CO -0.70 0.00 -1.98 1.04 -0.21 0.00 0.00 178.00 176.15 1by1 n GLN 98 N -3.53 0.75 -0.31 1.05 6.02 0.13 -4.09 117.38 117.40 1by1 n GLN 98 Ca 0.20 0.27 0.02 0.00 -0.01 0.00 0.00 57.00 57.48 1by1 n GLN 98 Cb 1.24 -1.71 0.16 0.00 1.02 0.00 0.00 30.24 30.96 1by1 n GLN 98 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1by1 h MET 99 N 0.03 0.88 -0.80 -1.09 4.05 0.25 -1.30 114.93 116.95 1by1 h MET 99 Ca -0.42 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 58.99 1by1 h MET 99 Cb 2.01 -0.20 -0.05 0.00 -0.80 0.00 0.00 31.60 32.57 1by1 h MET 99 CO 0.08 0.58 0.53 0.87 0.23 0.00 0.00 176.91 179.19 1by1 h LYS 100 N 0.90 0.92 -0.31 0.39 1.79 -1.39 1.32 116.57 120.19 1by1 h LYS 100 Ca 0.40 -0.06 -0.17 0.00 -2.18 0.00 0.00 60.65 58.64 1by1 h LYS 100 Cb 0.29 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1by1 h LYS 100 CO -0.21 0.61 -0.47 1.15 -1.08 0.00 0.00 179.45 179.45 1by1 h THR 101 N 0.95 1.28 0.16 -0.16 2.02 -1.41 -2.43 112.91 113.32 1by1 h THR 101 Ca 0.33 -1.65 -0.26 0.00 0.77 0.00 0.00 66.41 65.60 1by1 h THR 101 Cb 0.10 1.58 0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1by1 h THR 101 CO -0.10 0.54 -1.23 -0.07 0.37 0.00 0.00 175.52 175.03 1by1 h LEU 102 N 0.65 0.54 0.70 2.58 3.38 -0.85 -3.29 115.31 119.01 1by1 h LEU 102 Ca 0.03 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.05 1by1 h LEU 102 Cb 1.07 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.65 1by1 h LEU 102 CO 0.11 1.57 -0.34 0.22 0.09 0.00 0.00 178.44 180.09 1by1 h TYR 103 N -0.20 -0.87 -0.94 1.13 5.03 0.16 0.52 116.97 121.80 1by1 h TYR 103 Ca -0.24 -0.02 0.25 0.00 2.58 0.00 0.00 58.73 61.30 1by1 h TYR 103 Cb 1.83 0.29 -0.06 0.00 1.55 0.00 0.00 36.73 40.34 1by1 h TYR 103 CO 0.15 -0.52 0.65 -0.07 -1.32 0.00 0.00 178.16 177.05 1by1 h LEU 104 N -1.07 0.22 0.14 2.82 3.38 -1.59 0.37 115.31 119.58 1by1 h LEU 104 Ca -0.10 0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.61 1by1 h LEU 104 Cb 0.75 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.51 1by1 h LEU 104 CO 0.16 0.07 -1.30 0.74 0.09 0.00 0.00 178.44 178.20 1by1 h THR 105 N 0.21 1.38 -0.71 0.22 2.02 -1.58 -3.32 112.91 111.14 1by1 h THR 105 Ca 0.48 -2.77 0.15 0.00 0.77 0.00 0.00 66.41 65.04 1by1 h THR 105 Cb 1.52 2.89 -0.11 0.00 -1.74 0.00 0.00 68.15 70.71 1by1 h THR 105 CO -0.12 0.82 0.12 0.22 0.37 0.00 0.00 175.52 176.94 1by1 h TYR 106 N 0.15 0.17 0.47 3.16 3.20 0.14 0.93 116.97 125.19 1by1 h TYR 106 Ca -0.18 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1by1 h TYR 106 Cb 2.00 0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.30 1by1 h TYR 106 CO 0.10 -0.12 -0.26 0.00 -1.64 0.00 0.00 178.16 176.24 1by1 n ALA 108 N -2.40 1.56 0.19 0.00 0.00 -1.06 -2.21 120.51 116.60 1by1 n ALA 108 Ca -0.08 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1by1 n ALA 108 Cb 0.28 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.41 1by1 n ALA 108 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1by1 n ASN 109 N -2.06 0.79 -0.18 0.00 5.15 0.32 -4.22 115.26 115.06 1by1 n ASN 109 Ca 0.02 0.25 -0.01 0.00 -0.60 0.00 0.00 54.58 54.25 1by1 n ASN 109 Cb 0.19 0.49 0.08 0.00 -0.53 0.00 0.00 39.78 40.01 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 1.40 0.00 0.00 177.26 177.92 1by1 h HIS 110 N 0.00 0.03 -0.04 1.20 2.76 -0.63 1.31 115.15 119.78 1by1 h HIS 110 Ca 0.00 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 1by1 h HIS 110 Cb 0.95 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 1by1 h HIS 110 CO 0.00 -0.10 -0.15 -1.35 -1.30 0.00 0.00 177.93 175.03 1by1 h PRO 111 N 0.16 0.06 0.16 5.26 0.11 -1.76 -2.98 132.00 133.00 1by1 h PRO 111 Ca 0.29 -0.01 -0.35 0.00 0.11 0.00 0.00 66.00 66.03 1by1 h PRO 111 Cb 0.44 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1by1 h PRO 111 CO -0.44 0.21 -1.82 0.66 -0.21 0.00 0.00 178.00 176.40 1by1 h SER 112 N 0.06 0.52 -0.08 -2.05 4.64 -1.35 -3.34 113.55 111.96 1by1 h SER 112 Ca 0.01 -0.94 0.01 0.00 -0.47 0.00 0.00 61.79 60.41 1by1 h SER 112 Cb 0.30 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1by1 h SER 112 CO 0.02 1.81 -0.14 0.00 -0.87 0.00 0.00 176.83 177.65 1by1 h ALA 113 N 0.08 -0.44 -0.95 5.18 0.00 0.18 0.86 119.26 124.16 1by1 h ALA 113 Ca -0.37 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 54.76 1by1 h ALA 113 Cb 2.05 0.78 -0.12 0.00 0.00 0.00 0.00 17.79 20.49 1by1 h ALA 113 CO 0.13 -0.50 0.49 0.28 0.00 0.00 0.00 179.25 179.65 1by1 h VAL 114 N -0.11 0.52 -0.34 0.00 2.07 -1.75 0.32 116.25 116.96 1by1 h VAL 114 Ca 0.02 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1by1 h VAL 114 Cb 0.15 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1by1 h VAL 114 CO -0.14 0.09 -0.02 0.78 0.02 0.00 0.00 177.57 178.30 1by1 h ASN 115 N 0.50 0.61 -0.62 0.57 2.35 -1.34 -1.98 115.58 115.67 1by1 h ASN 115 Ca 0.60 -0.33 0.12 0.00 -0.55 0.00 0.00 56.30 56.15 1by1 h ASN 115 Cb 1.12 -0.17 -0.12 0.00 0.05 0.00 0.00 38.32 39.21 1by1 h ASN 115 CO -0.50 0.79 -0.16 0.58 -1.65 0.00 0.00 177.43 176.49 1by1 h VAL 116 N 0.42 0.37 0.36 2.81 2.07 0.29 1.10 116.25 123.66 1by1 h VAL 116 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1by1 h VAL 116 Cb 0.49 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1by1 h VAL 116 CO 0.02 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.37 1by1 h LEU 117 N -0.01 -0.41 -1.83 2.57 3.38 -1.49 0.90 115.31 118.42 1by1 h LEU 117 Ca 0.30 -0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.48 1by1 h LEU 117 Cb 0.46 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1by1 h LEU 117 CO -0.64 0.04 0.74 0.74 0.09 0.00 0.00 178.44 179.41 1by1 h THR 118 N -1.10 0.33 0.00 0.22 2.02 -1.13 1.46 112.91 114.71 1by1 h THR 118 Ca -0.05 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.87 1by1 h THR 118 Cb 0.41 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1by1 h THR 118 CO 0.08 0.00 -1.65 -0.62 0.37 0.00 0.00 175.52 173.70 1by1 n GLU 119 N -3.84 0.63 -1.00 6.66 -0.58 0.38 -4.03 120.64 118.85 1by1 n GLU 119 Ca 0.18 0.27 -0.12 0.00 -0.42 0.00 0.00 57.16 57.07 1by1 n GLU 119 Cb 1.03 -1.79 0.21 0.00 -0.57 0.00 0.00 31.44 30.32 1by1 n GLU 119 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1by1 n HIS 120 N -3.00 2.13 -0.20 -0.32 8.25 0.41 -4.64 115.22 117.87 1by1 n HIS 120 Ca -0.15 -1.60 0.02 0.00 -0.26 0.00 0.00 57.72 55.73 1by1 n HIS 120 Cb 1.00 -0.71 0.28 0.00 1.12 0.00 0.00 29.99 31.69 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 1.32 0.80 0.34 0.41 0.87 0.90 -0.61 113.55 117.58 1by1 h SER 121 Ca 0.39 -0.02 -0.32 0.00 -1.23 0.00 0.00 61.79 60.61 1by1 h SER 121 Cb 2.27 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 64.03 1by1 h SER 121 CO 0.74 0.57 -1.66 -0.33 -0.53 0.00 0.00 176.83 175.61 1by1 h GLU 122 N 0.93 0.28 0.13 2.24 5.08 -1.85 -2.66 114.58 118.74 1by1 h GLU 122 Ca 0.28 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1by1 h GLU 122 Cb -0.04 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1by1 h GLU 122 CO -0.07 1.14 -0.06 1.05 -1.00 0.00 0.00 179.01 180.07 1by1 h GLU 123 N 0.08 -0.17 -0.12 2.33 4.11 -1.85 -2.05 114.58 116.90 1by1 h GLU 123 Ca -0.30 0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.13 1by1 h GLU 123 Cb 2.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 1by1 h GLU 123 CO 0.15 -0.12 0.00 -0.07 0.07 0.00 0.00 179.01 179.05 1by1 h LEU 124 N -0.46 0.15 -0.80 3.06 3.38 -1.33 -0.93 115.31 118.38 1by1 h LEU 124 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1by1 h LEU 124 Cb 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1by1 h LEU 124 CO 0.03 0.19 0.00 1.23 0.09 0.00 0.00 178.44 179.98 1by1 h GLY 125 N 0.37 0.00 0.59 0.83 0.00 -1.46 -3.03 103.07 100.36 1by1 h GLY 125 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 1by1 h GLY 125 CO 0.00 0.00 -0.34 -2.09 0.00 0.00 0.00 176.54 174.11 1by1 h GLU 126 N 0.00 0.27 -0.13 4.80 4.81 -0.40 0.47 114.58 124.40 1by1 h GLU 126 Ca 0.00 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1by1 h GLU 126 Cb 0.68 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1by1 h GLU 126 CO 0.00 0.95 -0.08 0.27 -0.73 0.00 0.00 179.01 179.43 1by1 h PHE 127 N -0.32 0.20 0.00 0.92 -5.15 -1.53 -1.32 116.94 109.74 1by1 h PHE 127 Ca -0.04 -0.01 -0.05 0.00 -0.20 0.00 0.00 57.97 57.66 1by1 h PHE 127 Cb 1.06 -0.06 -0.01 0.00 0.22 0.00 0.00 35.95 37.16 1by1 h PHE 127 CO 0.16 0.28 -0.46 1.98 -2.00 0.00 0.00 178.31 178.27 1by1 h MET 128 N 0.19 0.00 -0.07 6.09 4.05 -1.53 -3.27 114.93 120.39 1by1 h MET 128 Ca 0.04 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1by1 h MET 128 Cb 0.27 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1by1 h MET 128 CO 0.01 0.21 -0.09 0.93 0.23 0.00 0.00 176.91 178.20 1by1 h GLU 129 N 0.00 0.10 -0.78 0.39 4.39 0.31 -1.08 114.58 117.92 1by1 h GLU 129 Ca -0.02 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 1by1 h GLU 129 Cb 1.20 -0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 29.72 1by1 h GLU 129 CO 0.03 0.20 0.23 -2.37 -1.16 0.00 0.00 179.01 175.93 1by1 n THR 130 N -4.37 2.65 0.00 1.13 5.66 -1.18 -4.26 114.28 113.91 1by1 n THR 130 Ca -0.02 -1.42 0.00 0.00 -3.05 0.00 0.00 64.05 59.56 1by1 n THR 130 Cb 0.20 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 1by1 n THR 130 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1by1 n LYS 131 N -0.04 0.19 -0.26 1.09 3.00 -0.43 -5.07 118.16 116.64 1by1 n LYS 131 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.67 1by1 n LYS 131 Cb 1.27 -0.98 0.00 0.00 0.00 0.00 0.00 35.03 35.32 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1by1 n GLY 132 N 3.41 1.34 0.00 3.14 0.00 -1.08 -5.10 105.19 106.90 1by1 n GLY 132 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1by1 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1by1 n ALA 133 N -0.59 0.00 -1.00 4.61 0.00 -1.26 -5.03 120.51 117.24 1by1 n ALA 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1by1 n ALA 133 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1by1 n ALA 133 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1by1 n SER 134 N -1.00 0.00 -0.02 0.00 2.88 -1.26 -5.02 113.62 109.19 1by1 n SER 134 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1by1 n SER 134 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1by1 n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1by1 n SER 135 N 0.00 1.88 -1.94 -3.46 7.64 -1.26 -4.57 113.62 111.91 1by1 n SER 135 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1by1 n SER 135 Cb 0.00 1.37 0.00 0.00 -1.01 0.00 0.00 64.21 64.57 1by1 n SER 135 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1by1 n PRO 136 N -2.13 1.79 0.00 1.43 -0.04 -1.26 -4.99 135.00 129.81 1by1 n PRO 136 Ca -0.08 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 1by1 n PRO 136 Cb 0.53 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1by1 n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1by1 n GLY 137 N 0.78 2.43 0.00 0.55 0.00 -1.26 -2.87 105.19 104.82 1by1 n GLY 137 Ca 0.29 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 0.75 -0.61 0.00 -1.26 -4.31 119.36 113.93 1by1 n ILE 138 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 62.75 62.64 1by1 n ILE 138 Cb 0.00 0.70 0.40 0.00 0.00 0.00 0.00 39.64 40.74 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1by1 n LEU 139 N -1.66 0.00 -0.53 9.51 4.32 -1.16 -3.84 117.00 123.65 1by1 n LEU 139 Ca 0.01 0.28 0.40 0.00 -0.02 0.00 0.00 56.01 56.69 1by1 n LEU 139 Cb 0.35 -0.28 0.63 0.00 -1.62 0.00 0.00 43.42 42.50 1by1 n LEU 139 CO 0.38 -0.13 1.15 0.52 -1.22 0.00 0.00 177.39 178.08 1by1 n VAL 140 N -1.28 -0.06 -0.32 4.08 0.31 -1.14 -0.86 118.33 119.07 1by1 n VAL 140 Ca 0.08 1.27 0.03 0.00 -0.01 0.00 0.00 64.34 65.71 1by1 n VAL 140 Cb 0.12 -2.11 0.11 0.00 -0.91 0.00 0.00 33.84 31.05 1by1 n VAL 140 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1by1 h LEU 141 N 0.00 -0.89 -0.04 7.52 5.85 -1.92 0.48 115.31 126.31 1by1 h LEU 141 Ca 0.75 0.27 0.01 0.00 0.84 0.00 0.00 57.88 59.75 1by1 h LEU 141 Cb 2.86 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 44.45 1by1 h LEU 141 CO -0.11 -0.30 -0.11 0.74 -0.34 0.00 0.00 178.44 178.33 1by1 h THR 142 N -0.01 0.00 -0.16 1.05 2.02 -1.35 1.01 112.91 115.48 1by1 h THR 142 Ca 0.42 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.56 1by1 h THR 142 Cb 0.65 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1by1 h THR 142 CO -0.92 0.00 -0.06 0.74 0.37 0.00 0.00 175.52 175.65 1by1 h THR 143 N -0.10 1.30 0.36 3.16 2.02 -1.66 0.50 112.91 118.49 1by1 h THR 143 Ca 0.01 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1by1 h THR 143 Cb 0.13 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1by1 h THR 143 CO -0.10 0.32 -0.23 1.23 0.37 0.00 0.00 175.52 177.11 1by1 h GLY 144 N 0.02 -0.59 -3.70 2.16 0.00 0.04 -2.95 103.07 98.04 1by1 h GLY 144 Ca 0.04 0.25 -0.25 0.00 0.00 0.00 0.00 47.33 47.37 1by1 h GLY 144 CO 0.02 -0.23 0.31 1.04 0.00 0.00 0.00 176.54 177.69 1by1 n LEU 145 N -5.36 6.11 0.00 3.11 4.77 0.35 -4.73 117.00 121.24 1by1 n LEU 145 Ca -0.10 -3.19 0.00 0.00 -0.03 0.00 0.00 56.01 52.69 1by1 n LEU 145 Cb 0.26 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1by1 n LEU 145 CO 0.33 0.82 0.19 -0.24 -1.33 0.00 0.00 177.39 177.16 1by1 n SER 146 N -0.23 0.00 -4.49 -1.43 2.88 0.17 -4.30 113.62 106.21 1by1 n SER 146 Ca 0.42 0.37 -0.47 0.00 -1.33 0.00 0.00 58.87 57.86 1by1 n SER 146 Cb 1.40 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.80 1by1 n SER 146 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1by1 n LYS 147 N -0.54 1.18 -0.05 -1.46 5.02 -1.26 -4.84 118.16 116.21 1by1 n LYS 147 Ca 0.00 0.29 -0.04 0.00 -2.02 0.00 0.00 58.31 56.54 1by1 n LYS 147 Cb 0.00 -2.66 -0.01 0.00 -0.02 0.00 0.00 35.03 32.34 1by1 n LYS 147 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1by1 n PRO 148 N 8.41 0.30 -0.35 1.97 -0.04 -1.26 -4.62 135.00 139.41 1by1 n PRO 148 Ca 0.40 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 1by1 n PRO 148 Cb 0.29 -1.24 0.31 0.00 -0.04 0.00 0.00 33.50 32.82 1by1 n PRO 148 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1by1 n PHE 149 N -3.71 0.91 0.26 0.54 1.16 -1.26 -4.41 117.46 110.95 1by1 n PHE 149 Ca -0.06 -0.47 0.18 0.00 -1.87 0.00 0.00 57.45 55.23 1by1 n PHE 149 Cb 0.22 -0.00 0.88 0.00 -1.61 0.00 0.00 39.48 38.96 1by1 n PHE 149 CO 0.00 0.00 0.00 1.98 -1.87 0.00 0.00 176.76 176.87 1by1 h MET 150 N 4.24 0.00 0.00 3.97 4.05 -1.95 0.24 114.93 125.47 1by1 h MET 150 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1by1 h MET 150 Cb 0.98 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1by1 h MET 150 CO 0.00 0.00 -0.91 0.54 0.23 0.00 0.00 176.91 176.77 1by1 n ARG 151 N -3.33 0.31 0.11 0.39 3.00 -1.26 -3.95 116.66 111.93 1by1 n ARG 151 Ca 0.00 0.03 0.13 0.00 -0.01 0.00 0.00 57.85 58.00 1by1 n ARG 151 Cb 0.35 -1.63 0.44 0.00 0.00 0.00 0.00 32.46 31.62 1by1 n ARG 151 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1by1 n LEU 152 N -2.04 0.76 0.12 0.55 7.94 0.84 -3.04 117.00 122.12 1by1 n LEU 152 Ca 0.02 0.61 0.11 0.00 -1.11 0.00 0.00 56.01 55.65 1by1 n LEU 152 Cb 0.44 -0.42 0.47 0.00 0.53 0.00 0.00 43.42 44.44 1by1 n LEU 152 CO 0.39 -0.33 0.84 0.47 -1.11 0.00 0.00 177.39 177.65 1by1 n ASP 153 N -2.25 0.60 -0.03 1.96 8.00 -1.22 -2.61 116.55 121.00 1by1 n ASP 153 Ca 0.04 0.65 0.04 0.00 0.71 0.00 0.00 54.79 56.23 1by1 n ASP 153 Cb 0.35 -0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 40.53 1by1 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1by1 n LYS 154 N -2.16 0.74 -0.22 -1.24 5.02 -1.17 -4.60 118.16 114.52 1by1 n LYS 154 Ca 0.02 -0.12 -0.07 0.00 -2.02 0.00 0.00 58.31 56.11 1by1 n LYS 154 Cb 0.22 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 1by1 n LYS 154 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1by1 h TYR 155 N 0.00 -1.22 0.00 2.13 -1.99 -1.58 0.17 116.97 114.48 1by1 h TYR 155 Ca -0.14 0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1by1 h TYR 155 Cb 1.21 0.62 0.00 0.00 2.00 0.00 0.00 36.73 40.56 1by1 h TYR 155 CO 0.00 -0.41 0.54 -1.35 -0.00 0.00 0.00 178.16 176.94 1by1 h PRO 156 N -0.19 0.00 0.22 4.88 0.11 -1.81 -1.51 132.00 133.69 1by1 h PRO 156 Ca 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1by1 h PRO 156 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1by1 h PRO 156 CO -0.71 0.00 -0.10 1.15 -0.21 0.00 0.00 178.00 178.12 1by1 h THR 157 N 0.00 0.85 -0.19 -1.15 2.02 -0.96 -2.29 112.91 111.19 1by1 h THR 157 Ca 0.00 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1by1 h THR 157 Cb 1.08 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1by1 h THR 157 CO 0.00 0.09 0.07 -0.07 0.37 0.00 0.00 175.52 175.98 1by1 h LEU 158 N -0.48 0.27 -0.97 2.58 3.38 -1.39 0.63 115.31 119.32 1by1 h LEU 158 Ca -0.03 -0.17 0.24 0.00 0.09 0.00 0.00 57.88 58.00 1by1 h LEU 158 Cb 0.36 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.92 1by1 h LEU 158 CO 0.05 0.37 0.54 -0.07 0.09 0.00 0.00 178.44 179.42 1by1 h LEU 159 N 0.15 0.58 0.00 1.67 3.38 -1.53 0.34 115.31 119.90 1by1 h LEU 159 Ca 0.06 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1by1 h LEU 159 Cb 0.19 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1by1 h LEU 159 CO -0.00 0.08 -0.62 1.17 0.09 0.00 0.00 178.44 179.16 1by1 n LYS 160 N -4.93 0.47 -0.33 1.13 4.81 -0.87 -3.52 118.16 114.91 1by1 n LYS 160 Ca 0.25 0.51 0.05 0.00 -0.87 0.00 0.00 58.31 58.25 1by1 n LYS 160 Cb 0.72 -1.68 0.23 0.00 0.02 0.00 0.00 35.03 34.31 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 1.02 -0.25 1.64 4.39 0.30 -2.10 114.58 118.58 1by1 h GLU 161 Ca -0.03 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.43 1by1 h GLU 161 Cb 0.61 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1by1 h GLU 161 CO -0.02 0.67 -0.55 1.25 -1.16 0.00 0.00 179.01 179.20 1by1 h LEU 162 N 1.05 0.86 -1.68 1.33 5.85 -0.44 -2.97 115.31 119.31 1by1 h LEU 162 Ca 0.43 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1by1 h LEU 162 Cb 0.28 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1by1 h LEU 162 CO -0.18 1.24 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.79 1by1 h GLU 163 N 0.59 0.00 0.20 1.25 4.39 -1.45 -2.99 114.58 116.56 1by1 h GLU 163 Ca 0.01 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.38 1by1 h GLU 163 Cb 1.14 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1by1 h GLU 163 CO 0.12 0.03 -1.55 0.00 -1.16 0.00 0.00 179.01 176.45 1by1 h ARG 164 N 0.00 0.42 0.00 2.33 3.08 -1.27 -3.47 114.38 115.46 1by1 h ARG 164 Ca -0.00 -0.72 0.00 0.00 0.07 0.00 0.00 59.98 59.33 1by1 h ARG 164 Cb 0.45 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1by1 h ARG 164 CO 0.00 1.33 0.00 0.72 -1.07 0.00 0.00 179.97 180.95 1by1 n HIS 165 N -3.61 0.00 -2.92 3.04 8.25 -1.13 -3.40 115.22 115.44 1by1 n HIS 165 Ca -0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.15 1by1 n HIS 165 Cb 1.08 0.00 0.03 0.00 1.12 0.00 0.00 29.99 32.22 1by1 n HIS 165 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1by1 n MET 166 N 0.00 1.03 -3.40 -0.41 0.00 -1.26 -4.58 117.12 108.50 1by1 n MET 166 Ca 0.00 -2.71 -0.20 0.00 -0.00 0.00 0.00 57.70 54.78 1by1 n MET 166 Cb 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 33.22 31.94 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1by1 n GLU 167 N 0.18 -2.23 -1.39 2.12 1.02 -1.22 -4.81 120.64 114.31 1by1 n GLU 167 Ca 0.14 0.16 -0.41 0.00 -0.02 0.00 0.00 57.16 57.03 1by1 n GLU 167 Cb 0.71 -4.73 0.01 0.00 -0.02 0.00 0.00 31.44 27.41 1by1 n GLU 167 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1by1 n ASP 168 N -2.01 -1.80 -1.30 1.62 5.75 -1.23 -4.89 116.55 112.70 1by1 n ASP 168 Ca 0.04 0.81 0.12 0.00 -0.01 0.00 0.00 54.79 55.74 1by1 n ASP 168 Cb 0.49 -1.03 0.30 0.00 -1.03 0.00 0.00 41.12 39.86 1by1 n ASP 168 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1by1 n TYR 169 N -1.16 0.90 0.04 2.11 4.19 -1.26 -4.26 117.16 117.72 1by1 n TYR 169 Ca 0.11 -0.47 0.04 0.00 3.31 0.00 0.00 57.90 60.89 1by1 n TYR 169 Cb 0.42 -0.00 0.22 0.00 0.49 0.00 0.00 39.34 40.47 1by1 n TYR 169 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 1by1 n HIS 170 N 1.59 1.08 0.00 2.98 -0.00 -1.26 -4.96 115.22 114.65 1by1 n HIS 170 Ca 0.23 -0.38 0.00 0.00 0.46 0.00 0.00 57.72 58.03 1by1 n HIS 170 Cb 0.61 -0.29 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 1by1 n HIS 170 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1by1 n THR 171 N 0.39 0.00 -1.24 3.57 -1.04 -1.26 -4.72 114.28 109.98 1by1 n THR 171 Ca 0.15 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.06 1by1 n THR 171 Cb 0.72 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.19 1by1 n THR 171 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1by1 n ASP 172 N 2.86 -5.31 0.15 8.00 -0.08 -1.26 -4.80 116.55 116.11 1by1 n ASP 172 Ca 0.00 0.24 0.01 0.00 -1.51 0.00 0.00 54.79 53.53 1by1 n ASP 172 Cb 0.00 -3.90 0.20 0.00 2.34 0.00 0.00 41.12 39.76 1by1 n ASP 172 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1by1 h ARG 173 N 0.00 0.00 -1.11 -0.67 -0.00 -1.96 -3.20 114.38 107.43 1by1 h ARG 173 Ca -0.20 0.00 0.32 0.00 -0.00 0.00 0.00 59.98 60.10 1by1 h ARG 173 Cb 1.09 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 31.02 1by1 h ARG 173 CO 0.29 0.55 1.04 -0.56 -0.00 0.00 0.00 179.97 181.29 1by1 h GLN 174 N 0.00 0.00 -0.07 0.08 3.07 -1.98 1.30 115.11 117.51 1by1 h GLN 174 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 1by1 h GLN 174 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.64 1by1 h GLN 174 CO 0.07 0.00 -0.68 -0.44 0.09 0.00 0.00 178.83 177.87 1by1 h ASP 175 N 0.00 0.37 0.48 0.06 3.32 -1.96 -3.18 116.42 115.51 1by1 h ASP 175 Ca 0.53 -0.24 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 1by1 h ASP 175 Cb 2.60 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 42.02 1by1 h ASP 175 CO -0.01 0.95 -0.63 0.40 -1.72 0.00 0.00 179.24 178.23 1by1 h ILE 176 N 0.22 1.42 -0.83 0.35 2.04 0.15 -3.04 117.51 117.82 1by1 h ILE 176 Ca -0.02 -2.08 0.24 0.00 1.00 0.00 0.00 64.86 64.00 1by1 h ILE 176 Cb 1.23 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 39.37 1by1 h ILE 176 CO 0.11 0.61 0.61 1.56 0.00 0.00 0.00 178.15 181.04 1by1 h GLN 177 N 0.10 0.00 0.06 2.37 4.20 -1.47 0.91 115.11 121.28 1by1 h GLN 177 Ca -0.01 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 1by1 h GLN 177 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1by1 h GLN 177 CO 0.09 0.00 -1.06 0.87 -0.67 0.00 0.00 178.83 178.06 1by1 h LYS 178 N 0.00 0.30 0.00 1.46 1.57 -1.67 -2.69 116.57 115.54 1by1 h LYS 178 Ca 0.40 -0.40 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1by1 h LYS 178 Cb 1.61 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 1by1 h LYS 178 CO -0.00 1.13 -0.86 0.77 -0.57 0.00 0.00 179.45 179.91 1by1 h SER 179 N 0.14 0.00 -0.94 0.86 0.02 -0.79 -3.23 113.55 109.61 1by1 h SER 179 Ca -0.10 -0.49 0.11 0.00 -0.84 0.00 0.00 61.79 60.47 1by1 h SER 179 Cb 1.74 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 64.21 1by1 h SER 179 CO 0.18 1.25 0.60 0.00 -1.14 0.00 0.00 176.83 177.71 1by1 h MET 180 N -1.00 0.89 0.00 3.45 -0.00 0.52 0.19 114.93 118.98 1by1 h MET 180 Ca -0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 1by1 h MET 180 Cb 1.07 -0.20 0.00 0.00 -0.00 0.00 0.00 31.60 32.47 1by1 h MET 180 CO -0.13 0.59 0.00 0.00 -0.00 0.00 0.00 176.91 177.36 1by1 h ALA 181 N 1.55 1.00 0.00 -3.00 0.00 -1.61 -2.27 119.26 114.92 1by1 h ALA 181 Ca 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1by1 h ALA 181 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1by1 h ALA 181 CO -0.21 0.00 -0.56 0.00 0.00 0.00 0.00 179.25 178.48 1by1 h ALA 182 N 2.19 0.04 -0.68 0.00 0.00 -0.71 -3.01 119.26 117.09 1by1 h ALA 182 Ca 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 54.91 54.45 1by1 h ALA 182 Cb 0.55 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1by1 h ALA 182 CO 0.00 0.48 0.45 0.35 0.00 0.00 0.00 179.25 180.53 1by1 h PHE 183 N -1.00 0.57 0.10 0.00 3.04 -1.18 -2.01 116.94 116.45 1by1 h PHE 183 Ca -0.05 0.02 -0.29 0.00 3.98 0.00 0.00 57.97 61.63 1by1 h PHE 183 Cb 0.58 -0.18 0.02 0.00 2.56 0.00 0.00 35.95 38.93 1by1 h PHE 183 CO -0.15 0.27 -1.20 -0.22 -2.02 0.00 0.00 178.31 174.99 1by1 h LYS 184 N 0.53 0.56 -0.24 1.11 3.64 -1.59 -3.21 116.57 117.37 1by1 h LYS 184 Ca 0.31 -0.74 0.07 0.00 -1.27 0.00 0.00 60.65 59.02 1by1 h LYS 184 Cb 0.52 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1by1 h LYS 184 CO -0.10 1.33 0.49 -0.91 -2.27 0.00 0.00 179.45 177.99 1by1 h ASN 185 N 0.25 0.00 -0.04 4.20 4.21 -1.22 0.62 115.58 123.60 1by1 h ASN 185 Ca -0.17 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.31 1by1 h ASN 185 Cb 1.88 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.08 1by1 h ASN 185 CO 0.22 0.00 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.21 1by1 h LEU 186 N 0.00 0.15 -0.20 1.61 3.38 -1.54 -1.88 115.31 116.82 1by1 h LEU 186 Ca 0.12 -0.57 -0.19 0.00 0.09 0.00 0.00 57.88 57.33 1by1 h LEU 186 Cb 1.10 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1by1 h LEU 186 CO -0.00 0.69 -0.90 0.77 0.09 0.00 0.00 178.44 179.10 1by1 h SER 187 N -0.39 0.00 0.58 -0.43 4.64 -0.96 -3.13 113.55 113.86 1by1 h SER 187 Ca 0.00 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1by1 h SER 187 Cb 0.67 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1by1 h SER 187 CO 0.02 0.90 -0.35 0.00 -0.87 0.00 0.00 176.83 176.53 1by1 h ALA 188 N 1.10 1.18 0.26 5.18 0.00 0.06 -3.12 119.26 123.93 1by1 h ALA 188 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1by1 h ALA 188 Cb 1.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1by1 h ALA 188 CO 0.12 0.44 -0.13 1.96 0.00 0.00 0.00 179.25 181.64 1by1 h GLN 189 N 0.00 -0.34 -1.16 0.00 1.08 -1.31 -3.23 115.11 110.15 1by1 h GLN 189 Ca -0.00 0.02 0.34 0.00 -1.45 0.00 0.00 58.65 57.56 1by1 h GLN 189 Cb 0.73 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.19 1by1 h GLN 189 CO 0.05 -0.23 0.92 0.00 -0.95 0.00 0.00 178.83 178.61 1by1 h GLN 191 N 0.00 0.76 0.00 0.00 1.08 -1.59 -3.05 115.11 112.30 1by1 h GLN 191 Ca 0.55 -0.31 -0.22 0.00 -1.45 0.00 0.00 58.65 57.21 1by1 h GLN 191 Cb 2.38 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 29.74 1by1 h GLN 191 CO -0.01 0.92 -1.74 -0.85 -0.95 0.00 0.00 178.83 176.21 1by1 n GLU 192 N -4.32 0.64 -0.20 1.46 0.28 0.16 -4.25 120.64 114.41 1by1 n GLU 192 Ca -0.02 0.16 -0.01 0.00 -0.16 0.00 0.00 57.16 57.13 1by1 n GLU 192 Cb 0.39 -1.72 0.10 0.00 1.43 0.00 0.00 31.44 31.63 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1by1 h VAL 193 N 0.00 0.84 -0.31 3.84 2.07 0.15 0.30 116.25 123.13 1by1 h VAL 193 Ca -0.26 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1by1 h VAL 193 Cb 1.77 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1by1 h VAL 193 CO 0.05 0.09 -0.25 0.03 0.02 0.00 0.00 177.57 177.50 1by1 h ARG 194 N 0.48 -0.21 0.00 1.57 3.08 -1.71 -0.35 114.38 117.24 1by1 h ARG 194 Ca 0.29 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1by1 h ARG 194 Cb 0.30 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1by1 h ARG 194 CO -0.26 -0.14 0.00 0.87 -1.07 0.00 0.00 179.97 179.37 1by1 h LYS 195 N -0.22 0.00 -0.31 0.04 1.57 -1.66 -3.36 116.57 112.64 1by1 h LYS 195 Ca 0.16 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1by1 h LYS 195 Cb 0.47 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.73 1by1 h LYS 195 CO -0.44 0.00 -0.37 -0.09 -0.57 0.00 0.00 179.45 177.98 1by1 h ARG 196 N 0.00 -0.23 0.00 3.15 2.43 0.14 1.23 114.38 121.11 1by1 h ARG 196 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1by1 h ARG 196 Cb 0.76 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1by1 h ARG 196 CO 0.00 -0.15 0.00 1.63 -1.51 0.00 0.00 179.97 179.94 1by1 n LYS 197 N -4.45 0.03 -0.09 0.20 5.02 -1.24 -0.35 118.16 117.28 1by1 n LYS 197 Ca -0.02 0.21 -0.18 0.00 -2.02 0.00 0.00 58.31 56.29 1by1 n LYS 197 Cb 0.22 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 1by1 n LYS 197 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1by1 h GLU 198 N 0.00 0.00 0.00 1.97 4.39 -0.66 -3.37 114.58 116.90 1by1 h GLU 198 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1by1 h GLU 198 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1by1 h GLU 198 CO 0.00 0.90 -0.18 -0.11 -1.16 0.00 0.00 179.01 178.47 1by1 n LEU 199 N -4.50 0.58 -0.35 1.33 0.00 0.39 -4.15 117.00 110.30 1by1 n LEU 199 Ca -0.24 0.43 0.06 0.00 0.00 0.00 0.00 56.01 56.26 1by1 n LEU 199 Cb 0.59 -0.33 0.13 0.00 0.00 0.00 0.00 43.42 43.82 1by1 n LEU 199 CO 0.21 -0.09 0.66 1.05 0.00 0.00 0.00 177.39 179.23 1by1 h GLU 200 N 0.00 -0.00 -4.66 1.96 4.11 -0.84 -3.46 114.58 111.69 1by1 h GLU 200 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1by1 h GLU 200 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1by1 h GLU 200 CO 0.00 -0.00 -0.12 -0.11 0.07 0.00 0.00 179.01 178.85 1by1 n LEU 201 N -5.62 -5.68 0.03 3.06 7.94 -1.26 -5.01 117.00 110.46 1by1 n LEU 201 Ca 0.15 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1by1 n LEU 201 Cb 0.49 -2.66 0.00 0.00 0.53 0.00 0.00 43.42 41.78 1by1 n LEU 201 CO -0.11 -1.09 -0.22 1.67 -1.11 0.00 0.00 177.39 176.53 1by1 n GLN 202 N -1.15 0.00 0.04 1.96 7.27 -1.26 -4.85 117.38 119.39 1by1 n GLN 202 Ca 0.03 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.16 1by1 n GLN 202 Cb 0.44 -0.32 -0.08 0.00 2.41 0.00 0.00 30.24 32.69 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 -3.03 0.68 -1.04 1.69 2.08 -1.26 -4.97 119.36 113.51 1by1 n ILE 203 Ca 0.00 -0.60 -0.35 0.00 0.56 0.00 0.00 62.75 62.35 1by1 n ILE 203 Cb 0.22 -0.37 0.07 0.00 -0.75 0.00 0.00 39.64 38.81 1by1 n ILE 203 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1by1 n LEU 204 N -2.63 -1.55 -2.61 1.39 4.77 -1.26 -4.39 117.00 110.72 1by1 n LEU 204 Ca -0.07 0.41 -0.03 0.00 -0.03 0.00 0.00 56.01 56.30 1by1 n LEU 204 Cb 0.69 -1.07 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1by1 n LEU 204 CO 0.43 -4.13 -0.56 0.41 -1.33 0.00 0.00 177.39 172.20 1by1 n THR 205 N -2.75-12.14 -1.64 -5.08 -1.04 -1.26 -4.90 114.28 85.47 1by1 n THR 205 Ca 0.06 2.22 -0.40 0.00 -2.04 0.00 0.00 64.05 63.89 1by1 n THR 205 Cb 0.52 -6.67 0.03 0.00 -1.82 0.00 0.00 70.33 62.40 1by1 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1by1 n GLU 206 N 1.13 1.29 -0.05 -2.82 1.02 -1.26 -4.95 120.64 115.00 1by1 n GLU 206 Ca -0.19 0.48 -0.09 0.00 -0.02 0.00 0.00 57.16 57.34 1by1 n GLU 206 Cb 0.30 -2.20 -0.05 0.00 -0.02 0.00 0.00 31.44 29.47 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 -1.00 1.90 -0.66 0.62 0.00 -1.26 -5.04 120.51 115.07 1by1 n ALA 207 Ca 0.11 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.80 1by1 n ALA 207 Cb 0.43 0.28 0.16 0.00 0.00 0.00 0.00 19.45 20.32 1by1 n ALA 207 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1by1 n ILE 208 N -3.00 0.00 -0.41 0.00 -5.35 -1.26 -5.33 119.36 104.00 1by1 n ILE 208 Ca -0.20 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1by1 n ILE 208 Cb 0.69 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 1by1 n ILE 208 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65