#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 0.00 2.12 0.00 -1.26 -2.64 118.16 116.38 1by1 n LYS 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1by1 n LYS 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1by1 n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1by1 n GLY 3 N 0.00 0.00 5.06 3.14 0.00 -1.26 -4.95 105.19 107.19 1by1 n GLY 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1by1 n GLY 3 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1by1 n PHE 4 N -1.54 0.00 -1.86 1.61 7.35 -1.08 -4.71 117.46 117.23 1by1 n PHE 4 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1by1 n PHE 4 Cb 0.07 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.87 1by1 n PHE 4 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1by1 s ASP 5 N -4.00 6.54 0.09 -2.13 1.11 -1.26 -4.74 116.67 112.29 1by1 s ASP 5 Ca 0.00 2.59 0.00 0.00 0.18 0.00 0.00 52.55 55.32 1by1 s ASP 5 Cb 0.00 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1by1 s ASP 5 CO 0.00 -0.92 0.00 0.41 1.18 0.00 0.00 175.17 175.84 1by1 n THR 6 N 4.63 0.00 -3.52 -1.27 -1.04 -1.26 -5.09 114.28 106.72 1by1 n THR 6 Ca 0.16 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.76 1by1 n THR 6 Cb 0.39 -0.02 -0.11 0.00 -1.82 0.00 0.00 70.33 68.78 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 -1.20 5.08 -0.51 12.58 -4.23 -1.26 -5.04 115.64 121.05 1by1 s THR 7 Ca 0.00 -0.56 -0.26 0.00 -1.18 0.00 0.00 61.69 59.70 1by1 s THR 7 Cb 0.00 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 70.12 1by1 s THR 7 CO 0.00 -0.18 0.98 0.00 -0.54 0.00 0.00 174.62 174.88 1by1 s ALA 8 N 1.66 3.17 0.00 3.99 0.00 -1.26 -4.78 121.76 124.54 1by1 s ALA 8 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1by1 s ALA 8 Cb -0.18 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1by1 s ALA 8 CO 0.09 -2.28 0.00 1.51 0.00 0.00 0.00 175.76 175.08 1by1 n ILE 9 N 6.40 0.00 0.00 0.00 3.06 -1.26 -5.13 119.36 122.43 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 0.48 -1.04 0.00 0.00 0.54 0.00 0.00 39.64 39.62 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 -2.74 0.00 0.00 9.51 5.15 -1.26 -5.13 115.26 120.79 1by1 n ASN 10 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1by1 n ASN 10 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1by1 n ASN 10 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1by1 n LYS 11 N -0.07 0.00 -3.05 1.20 4.81 -1.26 -5.15 118.16 114.64 1by1 n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1by1 n LYS 11 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1by1 n LYS 11 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1by1 n SER 12 N 0.00 0.00 0.23 3.14 7.64 -1.26 -5.00 113.62 118.37 1by1 n SER 12 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1by1 n SER 12 Cb 0.00 0.00 0.52 0.00 -1.01 0.00 0.00 64.21 63.72 1by1 n SER 12 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1by1 h TYR 13 N 0.00 0.00 0.00 1.43 3.20 -2.02 -3.03 116.97 116.55 1by1 h TYR 13 Ca 0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1by1 h TYR 13 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1by1 h TYR 13 CO 0.00 0.17 -0.22 -0.92 -1.64 0.00 0.00 178.16 175.55 1by1 h TYR 14 N 0.00 -0.63 0.00 -3.82 3.20 -1.97 1.38 116.97 115.12 1by1 h TYR 14 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1by1 h TYR 14 Cb 0.31 0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1by1 h TYR 14 CO 0.00 -0.23 0.00 -0.97 -1.64 0.00 0.00 178.16 175.32 1by1 h ASN 15 N -0.27 0.00 0.78 -2.11 -1.24 -1.96 -1.61 115.58 109.17 1by1 h ASN 15 Ca 0.00 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.77 1by1 h ASN 15 Cb 0.29 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.30 1by1 h ASN 15 CO -0.14 0.00 -1.31 0.58 -1.29 0.00 0.00 177.43 175.27 1by1 h VAL 16 N 0.00 1.26 -0.13 2.57 2.07 -0.85 -3.23 116.25 117.94 1by1 h VAL 16 Ca 0.00 -3.01 -0.04 0.00 0.82 0.00 0.00 66.70 64.47 1by1 h VAL 16 Cb 0.08 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1by1 h VAL 16 CO 0.00 0.72 -0.06 0.58 0.02 0.00 0.00 177.57 178.82 1by1 h VAL 17 N 0.00 1.32 -0.36 2.57 2.07 0.28 -2.70 116.25 119.43 1by1 h VAL 17 Ca -0.14 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1by1 h VAL 17 Cb 1.86 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.36 1by1 h VAL 17 CO 0.10 0.32 0.17 -0.07 0.02 0.00 0.00 177.57 178.11 1by1 h LEU 18 N -0.07 0.25 -0.66 2.57 3.38 -1.68 -1.99 115.31 117.11 1by1 h LEU 18 Ca 0.03 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1by1 h LEU 18 Cb 0.53 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 1by1 h LEU 18 CO 0.02 0.19 -0.34 1.56 0.09 0.00 0.00 178.44 179.96 1by1 h GLN 19 N 0.36 -0.13 -0.19 1.13 4.20 -1.56 0.41 115.11 119.34 1by1 h GLN 19 Ca 0.15 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.88 1by1 h GLN 19 Cb 0.07 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1by1 h GLN 19 CO -0.11 -0.08 0.08 -0.97 -0.67 0.00 0.00 178.83 177.08 1by1 h ASN 20 N -0.13 0.11 -0.94 1.46 -1.24 -1.14 -2.49 115.58 111.22 1by1 h ASN 20 Ca 0.25 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.32 1by1 h ASN 20 Cb 0.56 -0.01 -0.06 0.00 0.73 0.00 0.00 38.32 39.54 1by1 h ASN 20 CO -0.73 0.09 0.61 0.40 -1.29 0.00 0.00 177.43 176.51 1by1 h ILE 21 N 0.18 1.13 -0.46 2.57 1.08 -0.27 -2.19 117.51 119.56 1by1 h ILE 21 Ca 0.08 -0.39 0.09 0.00 -0.39 0.00 0.00 64.86 64.25 1by1 h ILE 21 Cb 0.03 -0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 33.57 1by1 h ILE 21 CO -0.06 0.21 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.38 1by1 h LEU 22 N 1.14 -0.56 -0.83 1.44 4.07 0.19 0.77 115.31 121.53 1by1 h LEU 22 Ca 0.38 0.15 0.20 0.00 0.08 0.00 0.00 57.88 58.70 1by1 h LEU 22 Cb 0.07 0.34 -0.13 0.00 1.08 0.00 0.00 40.66 42.02 1by1 h LEU 22 CO -0.13 -0.19 0.24 -0.33 -1.08 0.00 0.00 178.44 176.95 1by1 h GLU 23 N -0.06 0.26 0.39 1.13 4.39 -1.30 1.48 114.58 120.87 1by1 h GLU 23 Ca 0.22 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1by1 h GLU 23 Cb 0.40 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1by1 h GLU 23 CO -0.50 0.17 -0.19 1.15 -1.16 0.00 0.00 179.01 178.48 1by1 h THR 24 N 0.27 0.00 -0.53 1.13 2.02 -0.85 -1.97 112.91 112.98 1by1 h THR 24 Ca 0.50 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1by1 h THR 24 Cb 0.93 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1by1 h THR 24 CO -0.58 0.00 0.34 -0.33 0.37 0.00 0.00 175.52 175.33 1by1 h GLU 25 N -0.58 0.71 -0.88 6.66 3.07 -0.93 -1.08 114.58 121.56 1by1 h GLU 25 Ca -0.05 -0.05 0.23 0.00 -0.50 0.00 0.00 59.36 58.99 1by1 h GLU 25 Cb 0.40 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 1by1 h GLU 25 CO 0.09 0.49 0.61 -0.91 -1.40 0.00 0.00 179.01 177.88 1by1 h ASN 26 N 0.72 0.19 0.31 1.42 4.21 0.20 1.11 115.58 123.73 1by1 h ASN 26 Ca 0.19 0.02 -0.21 0.00 1.21 0.00 0.00 56.30 57.52 1by1 h ASN 26 Cb -0.06 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1by1 h ASN 26 CO -0.04 0.07 -0.86 -0.33 -1.29 0.00 0.00 177.43 174.98 1by1 h GLU 27 N 0.18 0.41 -0.30 0.81 4.39 -0.41 0.12 114.58 119.78 1by1 h GLU 27 Ca 0.44 -0.40 -0.13 0.00 0.34 0.00 0.00 59.36 59.61 1by1 h GLU 27 Cb 1.43 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.18 1by1 h GLU 27 CO -0.09 1.06 -0.30 -0.92 -1.16 0.00 0.00 179.01 177.60 1by1 h TYR 28 N 0.25 0.88 0.00 4.33 3.20 0.17 -0.96 116.97 124.83 1by1 h TYR 28 Ca -0.06 -0.27 -0.18 0.00 3.14 0.00 0.00 58.73 61.36 1by1 h TYR 28 Cb 1.48 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 1by1 h TYR 28 CO 0.05 1.02 -0.88 0.77 -1.64 0.00 0.00 178.16 177.49 1by1 h SER 29 N 0.49 0.00 0.43 -2.11 0.02 0.48 -3.14 113.55 109.72 1by1 h SER 29 Ca 0.05 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.69 1by1 h SER 29 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1by1 h SER 29 CO 0.07 0.88 -1.51 0.07 -1.14 0.00 0.00 176.83 175.20 1by1 h LYS 30 N 0.00 0.30 -0.21 3.45 5.09 -0.75 -2.91 116.57 121.54 1by1 h LYS 30 Ca -0.01 -0.51 -0.03 0.00 0.09 0.00 0.00 60.65 60.19 1by1 h LYS 30 Cb 1.58 0.19 -0.01 0.00 0.10 0.00 0.00 32.23 34.09 1by1 h LYS 30 CO 0.11 1.19 0.03 0.93 -2.09 0.00 0.00 179.45 179.62 1by1 h GLU 31 N 0.08 0.35 -0.16 0.07 5.08 -1.27 -2.64 114.58 116.09 1by1 h GLU 31 Ca -0.24 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1by1 h GLU 31 Cb 2.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 1by1 h GLU 31 CO 0.18 0.50 0.05 -0.07 -1.00 0.00 0.00 179.01 178.68 1by1 h LEU 32 N 0.15 0.22 -2.12 1.33 3.38 -1.68 -2.45 115.31 114.14 1by1 h LEU 32 Ca 0.06 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1by1 h LEU 32 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1by1 h LEU 32 CO 0.00 0.36 0.31 1.56 0.09 0.00 0.00 178.44 180.76 1by1 h GLN 33 N 0.08 0.00 0.39 1.13 1.08 -1.49 0.96 115.11 117.26 1by1 h GLN 33 Ca 0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1by1 h GLN 33 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1by1 h GLN 33 CO -0.00 0.00 -0.19 1.15 -0.95 0.00 0.00 178.83 178.84 1by1 h THR 34 N 0.00 0.00 0.00 -0.54 2.02 -1.06 -2.84 112.91 110.49 1by1 h THR 34 Ca 0.13 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1by1 h THR 34 Cb 0.74 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1by1 h THR 34 CO -0.00 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.26 1by1 h VAL 35 N -0.85 0.48 -0.10 3.16 2.07 -1.38 -2.03 116.25 117.59 1by1 h VAL 35 Ca -0.05 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1by1 h VAL 35 Cb 0.40 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1by1 h VAL 35 CO 0.09 0.21 0.04 -0.07 0.02 0.00 0.00 177.57 177.86 1by1 h LEU 36 N 0.00 0.14 0.00 2.57 3.38 0.89 0.14 115.31 122.43 1by1 h LEU 36 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1by1 h LEU 36 Cb 0.81 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1by1 h LEU 36 CO 0.03 0.25 -0.53 -1.54 0.09 0.00 0.00 178.44 176.74 1by1 n SER 37 N -4.93 1.46 0.16 -0.43 3.41 -1.07 -0.98 113.62 111.24 1by1 n SER 37 Ca -0.06 0.46 0.10 0.00 -0.26 0.00 0.00 58.87 59.11 1by1 n SER 37 Cb 0.11 -0.76 0.55 0.00 -0.26 0.00 0.00 64.21 63.85 1by1 n SER 37 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1by1 n THR 38 N -4.09 1.04 0.04 6.66 -1.04 -0.76 -1.58 114.28 114.53 1by1 n THR 38 Ca -0.07 0.73 -0.01 0.00 -2.04 0.00 0.00 64.05 62.66 1by1 n THR 38 Cb 0.28 -1.73 -0.00 0.00 -1.82 0.00 0.00 70.33 67.05 1by1 n THR 38 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1by1 n TYR 39 N -2.21 0.00 0.18 -1.42 4.01 -1.05 -4.85 117.16 111.81 1by1 n TYR 39 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 1by1 n TYR 39 Cb 0.06 -0.04 0.10 0.00 -0.31 0.00 0.00 39.34 39.15 1by1 n TYR 39 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1by1 h LEU 40 N -0.07 0.00 -0.89 7.72 4.07 -0.38 -3.38 115.31 122.39 1by1 h LEU 40 Ca -0.00 0.00 0.29 0.00 0.08 0.00 0.00 57.88 58.25 1by1 h LEU 40 Cb 0.10 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.67 1by1 h LEU 40 CO -0.00 0.19 0.19 -1.14 -1.08 0.00 0.00 178.44 176.60 1by1 n ARG 41 N -3.10 -0.06 0.05 1.13 0.63 -0.15 0.18 116.66 115.34 1by1 n ARG 41 Ca 0.02 1.29 -0.05 0.00 -0.92 0.00 0.00 57.85 58.20 1by1 n ARG 41 Cb 0.61 -2.15 -0.10 0.00 0.45 0.00 0.00 32.46 31.28 1by1 n ARG 41 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1by1 h PRO 42 N 0.00 0.00 0.00 -0.14 0.11 -1.80 -3.34 132.00 126.83 1by1 h PRO 42 Ca 0.62 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.50 1by1 h PRO 42 Cb 1.45 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.52 1by1 h PRO 42 CO -0.78 0.69 -1.29 1.25 -0.21 0.00 0.00 178.00 177.66 1by1 h LEU 43 N 0.00 0.00 -1.31 2.35 7.12 0.06 -3.36 115.31 120.17 1by1 h LEU 43 Ca -0.10 0.00 0.40 0.00 0.13 0.00 0.00 57.88 58.31 1by1 h LEU 43 Cb 1.74 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 41.80 1by1 h LEU 43 CO 0.09 0.89 0.91 0.00 -0.13 0.00 0.00 178.44 180.21 1by1 n GLN 44 N -3.15 -0.01 0.00 1.25 10.64 0.48 0.17 117.38 126.76 1by1 n GLN 44 Ca -0.08 0.84 0.07 0.00 -1.83 0.00 0.00 57.00 56.00 1by1 n GLN 44 Cb 0.95 -1.84 0.39 0.00 -0.86 0.00 0.00 30.24 28.88 1by1 n GLN 44 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1by1 n THR 45 N -3.68 0.00 -2.27 -0.39 -1.04 -1.26 -4.80 114.28 100.84 1by1 n THR 45 Ca 0.32 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.18 1by1 n THR 45 Cb 1.37 -0.79 -0.01 0.00 -1.82 0.00 0.00 70.33 69.09 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 -1.00 -4.38 0.00 8.00 7.64 0.46 -4.90 113.62 119.44 1by1 n SER 46 Ca 0.10 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1by1 n SER 46 Cb 0.04 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 59.70 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 -2.38 0.00 -0.06 1.43 1.02 -1.20 -0.68 120.64 118.77 1by1 n GLU 47 Ca -0.17 0.75 -0.03 0.00 -0.02 0.00 0.00 57.16 57.69 1by1 n GLU 47 Cb 0.63 -1.13 -0.15 0.00 -0.02 0.00 0.00 31.44 30.76 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 -2.68 0.67 -1.10 3.49 4.81 -1.26 -4.34 118.16 117.76 1by1 n LYS 48 Ca 0.00 -0.03 -0.21 0.00 -0.87 0.00 0.00 58.31 57.20 1by1 n LYS 48 Cb 0.00 -1.56 0.02 0.00 0.02 0.00 0.00 35.03 33.51 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 -2.63 6.61 -1.45 3.14 4.77 -1.13 -4.53 117.00 121.78 1by1 n LEU 49 Ca -0.21 -3.62 -0.04 0.00 -0.03 0.00 0.00 56.01 52.12 1by1 n LEU 49 Cb 0.94 -1.10 0.17 0.00 -2.33 0.00 0.00 43.42 41.11 1by1 n LEU 49 CO 0.44 1.39 0.74 -1.54 -1.33 0.00 0.00 177.39 177.09 1by1 n SER 50 N 0.34 3.52 0.00 -1.43 3.41 0.14 -4.59 113.62 115.02 1by1 n SER 50 Ca 0.38 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1by1 n SER 50 Cb 0.58 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1by1 n SER 50 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1by1 n SER 51 N 0.02 0.00 0.00 4.04 7.64 -1.26 -5.02 113.62 119.04 1by1 n SER 51 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1by1 n SER 51 Cb 0.94 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 1by1 n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1by1 n ALA 52 N -0.13 0.00 -0.47 -0.43 0.00 -1.26 -4.53 120.51 113.69 1by1 n ALA 52 Ca 0.00 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.83 1by1 n ALA 52 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 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 0.14 0.08 0.00 4.21 -1.94 -1.94 115.58 116.13 1by1 h ASN 53 Ca 0.00 0.06 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 1by1 h ASN 53 Cb 0.00 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 1by1 h ASN 53 CO 0.00 -0.06 -0.10 0.40 -1.29 0.00 0.00 177.43 176.38 1by1 h ILE 54 N 0.08 0.00 -0.78 2.81 1.08 -1.81 -1.03 117.51 117.86 1by1 h ILE 54 Ca 0.76 0.00 0.31 0.00 -0.39 0.00 0.00 64.86 65.55 1by1 h ILE 54 Cb 2.70 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 36.30 1by1 h ILE 54 CO -0.19 0.00 0.37 -0.24 -0.69 0.00 0.00 178.15 177.40 1by1 n SER 55 N -2.93 0.22 0.00 1.72 2.88 -0.73 0.16 113.62 114.95 1by1 n SER 55 Ca -0.02 1.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 1by1 n SER 55 Cb 0.09 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1by1 n SER 55 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1by1 n TYR 56 N -4.82 0.00 0.00 0.66 4.01 -1.10 -4.75 117.16 111.16 1by1 n TYR 56 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1by1 n TYR 56 Cb 0.95 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 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 -1.61 0.66 -0.33 7.72 7.94 -0.41 -4.42 117.00 126.55 1by1 n LEU 57 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1by1 n LEU 57 Cb 0.00 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 1by1 n LEU 57 CO 0.00 0.00 0.52 0.23 -1.11 0.00 0.00 177.39 177.03 1by1 n MET 58 N -0.15 -0.17 -0.55 1.96 2.81 -1.16 -0.54 117.12 119.31 1by1 n MET 58 Ca 0.00 1.34 0.44 0.00 -1.81 0.00 0.00 57.70 57.66 1by1 n MET 58 Cb 0.00 -1.99 0.70 0.00 -0.71 0.00 0.00 33.22 31.23 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 -1.44 -0.86 0.00 3.03 0.00 0.43 0.18 105.19 106.54 1by1 n GLY 59 Ca 0.10 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 -4.20 0.00 -0.29 1.61 4.13 0.29 -3.88 115.26 112.92 1by1 n ASN 60 Ca 0.40 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.73 1by1 n ASN 60 Cb 1.68 0.00 0.18 0.00 -1.54 0.00 0.00 39.78 40.10 1by1 n ASN 60 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1by1 h LEU 61 N 0.00 -0.50 -1.79 3.41 7.12 -1.38 1.31 115.31 123.47 1by1 h LEU 61 Ca 0.00 0.23 0.02 0.00 0.13 0.00 0.00 57.88 58.26 1by1 h LEU 61 Cb 0.00 0.43 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 1by1 h LEU 61 CO 0.00 -0.25 0.17 1.05 -0.13 0.00 0.00 178.44 179.28 1by1 h GLU 62 N 0.05 0.27 0.10 1.25 -0.00 0.17 -2.82 114.58 113.61 1by1 h GLU 62 Ca 0.46 -0.02 -0.35 0.00 -0.00 0.00 0.00 59.36 59.45 1by1 h GLU 62 Cb 0.82 -0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.48 1by1 h GLU 62 CO -0.79 0.18 -1.96 0.39 -0.00 0.00 0.00 179.01 176.83 1by1 n GLU 63 N -4.50 0.73 0.23 1.06 1.02 0.24 -3.98 120.64 115.45 1by1 n GLU 63 Ca 0.01 0.26 0.18 0.00 -0.02 0.00 0.00 57.16 57.59 1by1 n GLU 63 Cb 0.12 -1.72 0.80 0.00 -0.02 0.00 0.00 31.44 30.62 1by1 n GLU 63 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1by1 h ILE 64 N 0.06 0.18 -0.38 -3.67 2.04 0.15 -2.22 117.51 113.67 1by1 h ILE 64 Ca -0.40 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.53 1by1 h ILE 64 Cb 2.03 0.68 -0.09 0.00 -0.74 0.00 0.00 36.82 38.70 1by1 h ILE 64 CO 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 178.15 177.85 1by1 h SER 66 N -0.31 0.61 0.22 0.00 0.87 -1.67 -2.92 113.55 110.35 1by1 h SER 66 Ca 0.15 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1by1 h SER 66 Cb 0.57 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1by1 h SER 66 CO -0.55 0.87 -0.18 0.15 -0.53 0.00 0.00 176.83 176.59 1by1 h PHE 67 N 0.52 -0.49 -0.29 2.24 3.04 -0.89 0.81 116.94 121.87 1by1 h PHE 67 Ca 0.07 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.10 1by1 h PHE 67 Cb 0.75 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1by1 h PHE 67 CO 0.03 -0.25 0.42 -0.56 -2.02 0.00 0.00 178.31 175.93 1by1 h GLN 68 N -0.39 0.00 0.12 1.11 -0.00 -0.46 0.95 115.11 116.44 1by1 h GLN 68 Ca -0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.36 1by1 h GLN 68 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.81 1by1 h GLN 68 CO 0.00 0.00 -1.30 1.96 -0.00 0.00 0.00 178.83 179.49 1by1 h GLN 69 N 0.00 0.26 0.00 0.06 4.20 -1.19 -3.36 115.11 115.08 1by1 h GLN 69 Ca 0.14 -0.44 -0.18 0.00 0.06 0.00 0.00 58.65 58.23 1by1 h GLN 69 Cb 0.98 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 1by1 h GLN 69 CO -0.00 1.21 -0.84 0.00 -0.67 0.00 0.00 178.83 178.52 1by1 h MET 70 N -0.32 0.00 0.02 1.46 -0.00 0.22 -3.16 114.93 113.15 1by1 h MET 70 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 1by1 h MET 70 Cb 1.74 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.34 1by1 h MET 70 CO 0.08 0.84 -0.04 1.25 -0.00 0.00 0.00 176.91 179.04 1by1 h LEU 71 N 0.00 -0.12 0.30 -0.10 5.85 0.70 0.14 115.31 122.09 1by1 h LEU 71 Ca -0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1by1 h LEU 71 Cb 1.53 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1by1 h LEU 71 CO 0.11 -0.04 -0.15 0.58 -0.34 0.00 0.00 178.44 178.60 1by1 h VAL 72 N -0.06 0.73 -0.99 1.05 2.07 -1.72 -3.05 116.25 114.28 1by1 h VAL 72 Ca -0.00 -0.34 0.23 0.00 0.82 0.00 0.00 66.70 67.40 1by1 h VAL 72 Cb 0.06 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 1by1 h VAL 72 CO -0.02 0.07 0.63 0.06 0.02 0.00 0.00 177.57 178.33 1by1 h GLN 73 N -0.59 0.48 0.00 1.57 -0.00 -1.59 -0.18 115.11 114.80 1by1 h GLN 73 Ca -0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1by1 h GLN 73 Cb 0.43 -0.11 0.00 0.00 -0.00 0.00 0.00 27.48 27.80 1by1 h GLN 73 CO 0.07 0.32 0.00 0.43 -0.00 0.00 0.00 178.83 179.65 1by1 n SER 74 N -4.63 0.00 -0.02 0.06 7.64 0.48 -3.38 113.62 113.77 1by1 n SER 74 Ca 0.23 0.81 -0.12 0.00 1.01 0.00 0.00 58.87 60.80 1by1 n SER 74 Cb 0.74 -0.31 -0.14 0.00 -1.01 0.00 0.00 64.21 63.49 1by1 n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1by1 n LEU 75 N -1.63 1.26 0.14 -3.43 -0.00 -1.18 -4.25 117.00 107.91 1by1 n LEU 75 Ca 0.00 0.35 -0.14 0.00 -0.00 0.00 0.00 56.01 56.23 1by1 n LEU 75 Cb 0.00 -0.12 -0.08 0.00 -0.00 0.00 0.00 43.42 43.22 1by1 n LEU 75 CO 0.00 0.50 0.64 -0.33 -0.00 0.00 0.00 177.39 178.20 1by1 h GLU 76 N 0.02 -0.32 -0.50 1.47 4.39 -1.20 0.88 114.58 119.31 1by1 h GLU 76 Ca -0.33 0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.54 1by1 h GLU 76 Cb 2.03 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.73 1by1 h GLU 76 CO 0.08 -0.04 0.50 0.93 -1.16 0.00 0.00 179.01 179.31 1by1 h GLU 77 N -0.59 0.00 0.06 2.33 4.39 -1.60 0.66 114.58 119.83 1by1 h GLU 77 Ca -0.03 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.39 1by1 h GLU 77 Cb 0.43 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1by1 h GLU 77 CO 0.06 0.00 -1.46 0.00 -1.16 0.00 0.00 179.01 176.45 1by1 h THR 79 N -0.53 0.86 -0.82 0.00 1.35 0.23 -1.82 112.91 112.19 1by1 h THR 79 Ca -0.35 -0.09 0.18 0.00 -0.55 0.00 0.00 66.41 65.60 1by1 h THR 79 Cb 1.61 0.57 -0.11 0.00 -1.73 0.00 0.00 68.15 68.49 1by1 h THR 79 CO -0.05 0.05 0.31 0.11 -0.25 0.00 0.00 175.52 175.69 1by1 h LYS 80 N 0.27 0.38 0.00 4.72 6.56 -1.09 -3.12 116.57 124.29 1by1 h LYS 80 Ca 0.18 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 1by1 h LYS 80 Cb 0.18 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1by1 h LYS 80 CO -0.20 0.25 0.00 1.28 -2.06 0.00 0.00 179.45 178.72 1by1 n LEU 81 N -5.06 0.00 -3.23 2.94 4.77 -0.68 -4.51 117.00 111.23 1by1 n LEU 81 Ca 0.18 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.93 1by1 n LEU 81 Cb 0.53 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1by1 n LEU 81 CO 0.14 -1.33 2.13 -0.81 -1.33 0.00 0.00 177.39 176.19 1by1 n PRO 82 N -1.67 1.68 0.00 3.23 -0.04 -1.26 -4.79 135.00 132.15 1by1 n PRO 82 Ca 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 1by1 n PRO 82 Cb 0.00 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1by1 n PRO 82 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1by1 n GLU 83 N 4.83 0.00 -1.26 0.54 1.02 -1.18 -4.71 120.64 119.88 1by1 n GLU 83 Ca 0.39 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.45 1by1 n GLU 83 Cb 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.54 1by1 n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1by1 n ALA 84 N 5.37 -0.14 0.00 0.62 0.00 -1.26 -4.46 120.51 120.65 1by1 n ALA 84 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1by1 n ALA 84 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.78 0.00 -1.76 0.00 1.13 -1.26 -5.03 117.38 109.68 1by1 n GLN 85 Ca -0.09 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.80 1by1 n GLN 85 Cb 0.54 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.83 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 -2.52 -1.54 -3.72 -1.09 6.02 -1.26 -4.90 117.38 108.37 1by1 n GLN 86 Ca 0.00 0.94 -0.32 0.00 -0.01 0.00 0.00 57.00 57.61 1by1 n GLN 86 Cb 0.00 -5.35 -0.09 0.00 1.02 0.00 0.00 30.24 25.82 1by1 n GLN 86 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1by1 n ARG 87 N -2.35 2.33 -0.14 -1.09 1.74 -1.26 -3.87 116.66 112.01 1by1 n ARG 87 Ca -0.18 -4.51 -0.05 0.00 -0.77 0.00 0.00 57.85 52.34 1by1 n ARG 87 Cb 0.58 -2.35 0.04 0.00 -1.02 0.00 0.00 32.46 29.71 1by1 n ARG 87 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1by1 h VAL 88 N 4.10 0.96 -0.40 1.55 2.07 -1.90 -2.56 116.25 120.08 1by1 h VAL 88 Ca 0.16 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1by1 h VAL 88 Cb 0.76 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1by1 h VAL 88 CO 0.81 0.08 0.18 1.23 0.02 0.00 0.00 177.57 179.89 1by1 h GLY 89 N 0.45 0.53 -0.01 2.17 0.00 -1.90 0.78 103.07 105.09 1by1 h GLY 89 Ca 0.20 -0.12 0.24 0.00 0.00 0.00 0.00 47.33 47.65 1by1 h GLY 89 CO -0.14 0.07 0.64 -1.33 0.00 0.00 0.00 176.54 175.78 1by1 h GLY 90 N 0.36 1.30 0.00 4.60 0.00 -1.87 0.84 103.07 108.30 1by1 h GLY 90 Ca 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1by1 h GLY 90 CO -0.14 -0.11 -0.31 0.00 0.00 0.00 0.00 176.54 175.98 1by1 h PHE 92 N -1.00 0.14 -0.26 0.00 0.04 -0.61 0.50 116.94 115.75 1by1 h PHE 92 Ca -0.03 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 1by1 h PHE 92 Cb 0.42 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1by1 h PHE 92 CO -0.04 0.03 -0.14 -0.07 -0.60 0.00 0.00 178.31 177.49 1by1 h LEU 93 N 0.10 0.43 -1.28 1.54 3.38 0.57 -1.48 115.31 118.56 1by1 h LEU 93 Ca 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1by1 h LEU 93 Cb 1.64 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1by1 h LEU 93 CO -0.06 0.60 0.00 -1.13 0.09 0.00 0.00 178.44 177.95 1by1 h ASN 94 N 0.41 0.00 0.59 -0.43 -1.24 -0.07 -2.45 115.58 112.39 1by1 h ASN 94 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1by1 h ASN 94 Cb 0.50 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.55 1by1 h ASN 94 CO 0.03 0.00 -0.62 -0.11 -1.29 0.00 0.00 177.43 175.44 1by1 n LEU 95 N -2.77 0.58 0.14 0.34 -0.00 -0.57 -4.40 117.00 110.32 1by1 n LEU 95 Ca 0.01 0.06 -0.17 0.00 -0.00 0.00 0.00 56.01 55.91 1by1 n LEU 95 Cb 0.26 -0.21 -0.10 0.00 -0.00 0.00 0.00 43.42 43.37 1by1 n LEU 95 CO 0.24 0.06 0.52 0.24 -0.00 0.00 0.00 177.39 178.45 1by1 h MET 96 N 0.00 -0.77 -0.96 1.96 2.86 -1.25 1.29 114.93 118.07 1by1 h MET 96 Ca 0.00 0.05 0.30 0.00 -2.06 0.00 0.00 59.70 57.99 1by1 h MET 96 Cb 0.60 0.17 -0.15 0.00 0.06 0.00 0.00 31.60 32.29 1by1 h MET 96 CO 0.00 -0.51 0.42 -1.00 1.06 0.00 0.00 176.91 176.87 1by1 h PRO 97 N -0.80 0.23 0.00 -0.22 0.13 -1.77 1.10 132.00 130.67 1by1 h PRO 97 Ca -0.01 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 1by1 h PRO 97 Cb 0.78 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1by1 h PRO 97 CO -0.26 0.15 -0.41 1.96 -0.23 0.00 0.00 178.00 179.21 1by1 h GLN 98 N 0.24 0.00 -0.90 0.86 1.08 -1.70 -3.26 115.11 111.42 1by1 h GLN 98 Ca 0.67 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 58.00 1by1 h GLN 98 Cb 1.49 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.83 1by1 h GLN 98 CO -0.66 0.69 0.52 1.98 -0.95 0.00 0.00 178.83 180.41 1by1 h MET 99 N -1.00 0.76 -0.78 1.46 4.05 0.23 -0.53 114.93 119.12 1by1 h MET 99 Ca -0.10 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1by1 h MET 99 Cb 0.83 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.43 1by1 h MET 99 CO -0.06 0.50 0.43 -0.22 0.23 0.00 0.00 176.91 177.79 1by1 h LYS 100 N 0.78 1.08 -0.30 0.39 3.64 0.11 0.84 116.57 123.11 1by1 h LYS 100 Ca 0.47 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.60 1by1 h LYS 100 Cb 0.58 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1by1 h LYS 100 CO -0.31 0.79 -0.37 1.15 -2.27 0.00 0.00 179.45 178.44 1by1 h THR 101 N 1.08 1.29 0.00 1.00 2.02 -1.16 -2.56 112.91 114.58 1by1 h THR 101 Ca 0.27 -1.53 -0.15 0.00 0.77 0.00 0.00 66.41 65.78 1by1 h THR 101 Cb 0.02 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1by1 h THR 101 CO -0.04 0.49 -0.82 -0.07 0.37 0.00 0.00 175.52 175.45 1by1 h LEU 102 N 0.56 0.00 0.28 2.58 3.38 -1.06 -3.08 115.31 117.98 1by1 h LEU 102 Ca 0.05 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 1by1 h LEU 102 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1by1 h LEU 102 CO 0.08 1.30 -0.49 1.88 0.09 0.00 0.00 178.44 181.29 1by1 h TYR 103 N -1.00 -1.41 0.55 1.13 -1.99 0.60 0.61 116.97 115.46 1by1 h TYR 103 Ca -0.22 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.51 1by1 h TYR 103 Cb 1.17 0.58 -0.01 0.00 2.00 0.00 0.00 36.73 40.47 1by1 h TYR 103 CO 0.14 -0.60 -0.34 -0.07 -0.00 0.00 0.00 178.16 177.29 1by1 h LEU 104 N -0.83 -0.86 -0.35 3.88 3.38 -1.61 -3.03 115.31 115.89 1by1 h LEU 104 Ca -0.03 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1by1 h LEU 104 Cb 0.77 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1by1 h LEU 104 CO -0.17 -0.53 0.03 0.74 0.09 0.00 0.00 178.44 178.59 1by1 h THR 105 N -0.85 0.78 -0.98 0.22 2.02 -1.48 -2.57 112.91 110.05 1by1 h THR 105 Ca -0.07 -0.05 0.26 0.00 0.77 0.00 0.00 66.41 67.33 1by1 h THR 105 Cb 0.69 0.63 -0.18 0.00 -1.74 0.00 0.00 68.15 67.55 1by1 h THR 105 CO 0.06 0.02 -0.00 0.22 0.37 0.00 0.00 175.52 176.20 1by1 h TYR 106 N 0.13 -0.10 -0.06 3.16 3.20 0.35 0.86 116.97 124.52 1by1 h TYR 106 Ca 0.17 0.07 -0.21 0.00 3.14 0.00 0.00 58.73 61.90 1by1 h TYR 106 Cb 0.21 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1by1 h TYR 106 CO -0.22 -0.43 -0.83 0.00 -1.64 0.00 0.00 178.16 175.05 1by1 h ALA 108 N 0.79 0.91 0.00 0.00 0.00 -0.01 -3.01 119.26 117.93 1by1 h ALA 108 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1by1 h ALA 108 Cb 1.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1by1 h ALA 108 CO 0.15 0.77 -0.64 -1.71 0.00 0.00 0.00 179.25 177.81 1by1 n ASN 109 N -3.82 0.60 -0.34 0.00 2.85 0.25 -4.37 115.26 110.44 1by1 n ASN 109 Ca -0.02 -0.09 0.05 0.00 -0.11 0.00 0.00 54.58 54.42 1by1 n ASN 109 Cb 0.63 0.31 0.13 0.00 1.24 0.00 0.00 39.78 42.08 1by1 n ASN 109 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 1by1 h HIS 110 N 0.00 -0.50 -0.68 1.20 2.76 -0.97 0.84 115.15 117.80 1by1 h HIS 110 Ca 0.00 0.09 0.20 0.00 -2.20 0.00 0.00 60.37 58.45 1by1 h HIS 110 Cb 0.64 0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.95 1by1 h HIS 110 CO 0.00 -0.41 0.50 -1.35 -1.30 0.00 0.00 177.93 175.37 1by1 h PRO 111 N -0.00 0.00 0.08 5.26 0.11 -1.79 -0.90 132.00 134.76 1by1 h PRO 111 Ca 0.45 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.37 1by1 h PRO 111 Cb 0.69 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 1by1 h PRO 111 CO -0.97 0.00 -0.95 1.03 -0.21 0.00 0.00 178.00 176.90 1by1 h SER 112 N 0.00 0.26 0.24 -2.05 0.87 0.36 -3.28 113.55 109.95 1by1 h SER 112 Ca 0.32 -0.85 0.01 0.00 -1.23 0.00 0.00 61.79 60.03 1by1 h SER 112 Cb 1.32 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 1by1 h SER 112 CO -0.00 1.41 -0.28 0.00 -0.53 0.00 0.00 176.83 177.43 1by1 h ALA 113 N -0.08 -0.56 -0.88 6.23 0.00 -0.46 -0.58 119.26 122.93 1by1 h ALA 113 Ca -0.21 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 54.81 1by1 h ALA 113 Cb 1.50 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 19.59 1by1 h ALA 113 CO 0.02 -0.85 0.42 0.28 0.00 0.00 0.00 179.25 179.12 1by1 h VAL 114 N -0.57 0.58 -0.22 0.00 2.07 -1.38 -0.36 116.25 116.38 1by1 h VAL 114 Ca -0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1by1 h VAL 114 Cb 0.54 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1by1 h VAL 114 CO -0.08 0.09 0.05 -1.13 0.02 0.00 0.00 177.57 176.52 1by1 h ASN 115 N 0.50 0.34 -0.70 0.57 -0.73 -1.49 -2.70 115.58 111.36 1by1 h ASN 115 Ca 0.52 -0.23 0.14 0.00 1.87 0.00 0.00 56.30 58.60 1by1 h ASN 115 Cb 0.90 -0.09 -0.13 0.00 0.27 0.00 0.00 38.32 39.27 1by1 h ASN 115 CO -0.46 0.48 -0.19 0.58 -0.37 0.00 0.00 177.43 177.48 1by1 h VAL 116 N 0.17 0.29 0.62 2.57 2.07 0.53 0.40 116.25 122.91 1by1 h VAL 116 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1by1 h VAL 116 Cb 0.28 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1by1 h VAL 116 CO 0.00 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.22 1by1 h LEU 117 N -0.01 -0.71 -1.81 2.57 3.38 -1.46 0.36 115.31 117.63 1by1 h LEU 117 Ca 0.33 -0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.52 1by1 h LEU 117 Cb 0.52 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1by1 h LEU 117 CO -0.72 -0.33 0.72 0.74 0.09 0.00 0.00 178.44 178.93 1by1 h THR 118 N -1.15 0.32 0.00 0.22 2.02 -1.11 1.49 112.91 114.70 1by1 h THR 118 Ca -0.09 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.97 1by1 h THR 118 Cb 0.68 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1by1 h THR 118 CO 0.14 0.00 -1.14 -0.33 0.37 0.00 0.00 175.52 174.56 1by1 h GLU 119 N 0.00 0.00 -0.51 6.66 5.08 0.12 -3.36 114.58 122.58 1by1 h GLU 119 Ca 0.37 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.35 1by1 h GLU 119 Cb 1.80 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.74 1by1 h GLU 119 CO -0.00 0.27 -0.75 0.72 -1.00 0.00 0.00 179.01 178.25 1by1 n HIS 120 N -2.92 1.86 0.49 4.33 8.25 0.43 -4.84 115.22 122.82 1by1 n HIS 120 Ca -0.06 -1.98 -0.20 0.00 -0.26 0.00 0.00 57.72 55.22 1by1 n HIS 120 Cb 0.76 -0.31 -0.10 0.00 1.12 0.00 0.00 29.99 31.47 1by1 n HIS 120 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1by1 h SER 121 N 1.85 -1.11 1.36 0.41 0.02 0.57 -0.90 113.55 115.75 1by1 h SER 121 Ca 0.23 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1by1 h SER 121 Cb 1.38 0.30 -0.00 0.00 0.14 0.00 0.00 62.40 64.22 1by1 h SER 121 CO 0.51 -0.77 -0.11 1.05 -1.14 0.00 0.00 176.83 176.36 1by1 h GLU 122 N -1.26 0.00 0.00 3.45 9.09 -1.88 -2.51 114.58 121.46 1by1 h GLU 122 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.28 1by1 h GLU 122 Cb 0.98 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.08 1by1 h GLU 122 CO 0.19 0.11 0.00 0.39 0.05 0.00 0.00 179.01 179.76 1by1 n GLU 123 N -3.18 0.00 0.09 1.06 4.71 -1.11 -1.50 120.64 120.70 1by1 n GLU 123 Ca 0.02 0.41 0.15 0.00 -0.01 0.00 0.00 57.16 57.72 1by1 n GLU 123 Cb 0.46 -1.26 0.65 0.00 -1.01 0.00 0.00 31.44 30.28 1by1 n GLU 123 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1by1 h LEU 124 N 0.00 0.04 -1.47 -4.62 3.38 -1.29 0.31 115.31 111.66 1by1 h LEU 124 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1by1 h LEU 124 Cb 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1by1 h LEU 124 CO 0.00 0.02 -0.21 1.23 0.09 0.00 0.00 178.44 179.57 1by1 h GLY 125 N 0.04 0.08 0.89 0.83 0.00 -1.48 -2.92 103.07 100.51 1by1 h GLY 125 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1by1 h GLY 125 CO -0.01 0.05 0.01 -2.09 0.00 0.00 0.00 176.54 174.50 1by1 h GLU 126 N 0.07 0.04 -0.97 4.80 4.22 0.74 1.32 114.58 124.81 1by1 h GLU 126 Ca 0.01 -0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.48 1by1 h GLU 126 Cb 0.42 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1by1 h GLU 126 CO 0.03 0.15 0.64 0.27 -2.18 0.00 0.00 179.01 177.92 1by1 h PHE 127 N -0.07 1.20 0.00 0.92 -5.15 -1.48 -1.40 116.94 110.96 1by1 h PHE 127 Ca 0.01 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.81 1by1 h PHE 127 Cb 0.12 -0.40 0.00 0.00 0.22 0.00 0.00 35.95 35.89 1by1 h PHE 127 CO -0.04 0.70 -0.28 1.98 -2.00 0.00 0.00 178.31 178.68 1by1 h MET 128 N 1.25 0.00 0.00 6.09 4.05 -1.31 -3.30 114.93 121.70 1by1 h MET 128 Ca 0.38 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.80 1by1 h MET 128 Cb -0.03 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1by1 h MET 128 CO -0.11 0.00 -0.00 0.93 0.23 0.00 0.00 176.91 177.96 1by1 h GLU 129 N 0.00 0.00 -0.82 0.39 4.39 0.29 -1.03 114.58 117.80 1by1 h GLU 129 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1by1 h GLU 129 Cb 0.86 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 1by1 h GLU 129 CO 0.00 0.00 0.09 -2.37 -1.16 0.00 0.00 179.01 175.57 1by1 n THR 130 N -3.14 1.71 0.00 1.13 5.66 -1.24 -4.22 114.28 114.18 1by1 n THR 130 Ca -0.02 -0.85 0.00 0.00 -3.05 0.00 0.00 64.05 60.13 1by1 n THR 130 Cb 0.11 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 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 0.17 0.00 0.00 1.09 4.81 -0.43 -5.10 118.16 118.69 1by1 n LYS 131 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1by1 n LYS 131 Cb 0.87 -0.22 0.00 0.00 0.02 0.00 0.00 35.03 35.70 1by1 n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1by1 n GLY 132 N 1.42 0.54 3.32 3.14 0.00 -0.95 -5.13 105.19 107.54 1by1 n GLY 132 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 -3.72 -1.00 4.61 0.00 -1.25 -5.01 120.51 114.14 1by1 n ALA 133 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.13 1by1 n ALA 133 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1by1 n ALA 133 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1by1 n SER 134 N -3.06 0.00 -0.09 0.00 3.41 -1.26 -5.01 113.62 107.61 1by1 n SER 134 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 1by1 n SER 134 Cb 0.58 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 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 2.36 -2.84 4.04 7.64 -1.26 -4.61 113.62 118.95 1by1 n SER 135 Ca 0.00 -0.02 -0.16 0.00 1.01 0.00 0.00 58.87 59.70 1by1 n SER 135 Cb 0.00 -0.33 -0.04 0.00 -1.01 0.00 0.00 64.21 62.83 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 -3.18 1.70 0.00 1.43 -0.02 -1.26 -4.89 135.00 128.78 1by1 n PRO 136 Ca -0.31 -1.12 0.00 0.00 -2.02 0.00 0.00 63.50 60.04 1by1 n PRO 136 Cb 0.80 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 3.41 0.77 0.81 -1.23 0.00 -1.26 -3.02 105.19 104.66 1by1 n GLY 137 Ca 0.36 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 1.24 -0.61 3.06 -1.26 -4.14 119.36 117.64 1by1 n ILE 138 Ca 0.00 -0.42 0.14 0.00 -2.50 0.00 0.00 62.75 59.97 1by1 n ILE 138 Cb 0.00 1.24 0.68 0.00 0.54 0.00 0.00 39.64 42.09 1by1 n ILE 138 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1by1 n LEU 139 N 0.95 0.00 -0.59 9.51 7.99 -1.22 -4.06 117.00 129.58 1by1 n LEU 139 Ca 0.15 0.33 0.45 0.00 -0.01 0.00 0.00 56.01 56.93 1by1 n LEU 139 Cb 0.53 -0.33 0.70 0.00 -0.11 0.00 0.00 43.42 44.21 1by1 n LEU 139 CO 0.17 -0.03 1.26 0.52 -1.51 0.00 0.00 177.39 177.80 1by1 n VAL 140 N -1.33 -0.03 0.00 4.08 0.31 -1.17 -2.39 118.33 117.80 1by1 n VAL 140 Ca 0.12 1.34 0.00 0.00 -0.01 0.00 0.00 64.34 65.79 1by1 n VAL 140 Cb 0.24 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 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 -3.79 0.00 -0.34 7.52 4.32 -1.26 -0.56 117.00 122.89 1by1 n LEU 141 Ca 0.38 0.36 0.17 0.00 -0.02 0.00 0.00 56.01 56.90 1by1 n LEU 141 Cb 1.70 0.00 0.38 0.00 -1.62 0.00 0.00 43.42 43.89 1by1 n LEU 141 CO 0.35 0.00 1.18 0.71 -1.22 0.00 0.00 177.39 178.41 1by1 h THR 142 N 0.00 0.59 0.06 -5.08 1.35 -1.80 1.37 112.91 109.41 1by1 h THR 142 Ca 0.00 -0.21 0.01 0.00 -0.55 0.00 0.00 66.41 65.66 1by1 h THR 142 Cb 0.00 -0.08 -0.03 0.00 -1.73 0.00 0.00 68.15 66.32 1by1 h THR 142 CO 0.00 0.11 -0.31 0.74 -0.25 0.00 0.00 175.52 175.82 1by1 h THR 143 N 0.62 0.00 0.00 6.82 2.02 -1.37 -1.80 112.91 119.20 1by1 h THR 143 Ca 0.62 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.74 1by1 h THR 143 Cb 1.15 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1by1 h THR 143 CO -0.42 0.00 -0.92 1.23 0.37 0.00 0.00 175.52 175.78 1by1 h GLY 144 N -0.43 0.00 -1.79 2.16 0.00 -0.34 -3.32 103.07 99.35 1by1 h GLY 144 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1by1 h GLY 144 CO -0.17 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.41 1by1 n LEU 145 N -2.85 2.58 -2.16 3.11 4.77 0.47 -4.15 117.00 118.78 1by1 n LEU 145 Ca -0.02 -1.31 -0.23 0.00 -0.03 0.00 0.00 56.01 54.43 1by1 n LEU 145 Cb 0.64 -0.47 0.17 0.00 -2.33 0.00 0.00 43.42 41.43 1by1 n LEU 145 CO 0.40 0.41 1.25 -1.54 -1.33 0.00 0.00 177.39 176.57 1by1 n SER 146 N 0.30 3.86 -3.06 -1.43 3.41 -0.68 -4.47 113.62 111.54 1by1 n SER 146 Ca 0.11 -3.52 -0.17 0.00 -0.26 0.00 0.00 58.87 55.03 1by1 n SER 146 Cb 0.53 -0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 1by1 n SER 146 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1by1 n LYS 147 N -1.04 1.18 -0.02 4.33 5.02 -1.26 -4.92 118.16 121.45 1by1 n LYS 147 Ca 0.56 -3.46 -0.09 0.00 -2.02 0.00 0.00 58.31 53.31 1by1 n LYS 147 Cb 1.57 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 34.78 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 0.17 0.63 -0.31 1.97 -0.04 -1.26 -4.03 135.00 132.13 1by1 n PRO 148 Ca 0.23 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 1by1 n PRO 148 Cb 0.67 -1.79 0.24 0.00 -0.04 0.00 0.00 33.50 32.59 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 -3.04 0.79 0.24 0.54 1.16 -1.26 -4.23 117.46 111.66 1by1 n PHE 149 Ca -0.17 -0.38 0.14 0.00 -1.87 0.00 0.00 57.45 55.18 1by1 n PHE 149 Cb 1.05 -0.04 0.40 0.00 -1.61 0.00 0.00 39.48 39.29 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 3.12 0.00 0.00 3.97 4.05 -1.96 -3.14 114.93 120.97 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 0.80 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 1by1 h MET 150 CO 0.03 0.02 -0.50 0.54 0.23 0.00 0.00 176.91 177.23 1by1 n ARG 151 N -3.11 0.27 0.22 0.39 3.00 -1.26 -3.85 116.66 112.32 1by1 n ARG 151 Ca 0.02 0.10 0.15 0.00 -0.01 0.00 0.00 57.85 58.12 1by1 n ARG 151 Cb 0.43 -1.69 0.77 0.00 0.00 0.00 0.00 32.46 31.96 1by1 n ARG 151 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1by1 h LEU 152 N 0.00 0.00 0.00 0.55 3.38 -1.83 -0.48 115.31 116.92 1by1 h LEU 152 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1by1 h LEU 152 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1by1 h LEU 152 CO 0.00 0.00 -0.64 -0.78 0.09 0.00 0.00 178.44 177.11 1by1 h ASP 153 N 0.00 0.00 0.00 -0.43 1.82 -1.79 -3.36 116.42 112.66 1by1 h ASP 153 Ca 0.00 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.32 1by1 h ASP 153 Cb 0.12 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.07 1by1 h ASP 153 CO 0.00 0.19 -2.19 0.29 -1.61 0.00 0.00 179.24 175.92 1by1 n LYS 154 N -2.96 1.14 -0.31 0.28 4.76 -0.61 -4.59 118.16 115.88 1by1 n LYS 154 Ca 0.00 -0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1by1 n LYS 154 Cb 0.63 -1.45 0.03 0.00 -1.84 0.00 0.00 35.03 32.40 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 -0.99 0.00 2.13 0.05 -1.28 -0.80 116.97 116.08 1by1 h TYR 155 Ca -0.47 0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.40 1by1 h TYR 155 Cb 2.06 0.56 0.00 0.00 1.01 0.00 0.00 36.73 40.35 1by1 h TYR 155 CO 0.00 -0.39 0.65 -1.35 -1.05 0.00 0.00 178.16 176.01 1by1 h PRO 156 N -0.06 0.00 0.73 4.88 0.11 -1.81 -2.21 132.00 133.64 1by1 h PRO 156 Ca 0.31 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 1by1 h PRO 156 Cb 0.58 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.70 1by1 h PRO 156 CO -0.86 0.00 -0.35 1.15 -0.21 0.00 0.00 178.00 177.73 1by1 h THR 157 N 0.00 0.00 -0.86 -1.15 2.02 -1.46 -1.44 112.91 110.01 1by1 h THR 157 Ca 0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1by1 h THR 157 Cb 1.30 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1by1 h THR 157 CO 0.00 0.00 0.49 -0.07 0.37 0.00 0.00 175.52 176.31 1by1 h LEU 158 N -1.08 1.06 -1.17 2.58 3.38 -1.61 -1.19 115.31 117.28 1by1 h LEU 158 Ca -0.10 -0.08 0.25 0.00 0.09 0.00 0.00 57.88 58.04 1by1 h LEU 158 Cb 0.75 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 1by1 h LEU 158 CO 0.17 0.83 0.63 -0.07 0.09 0.00 0.00 178.44 180.09 1by1 h LEU 159 N 1.20 0.58 0.00 1.67 3.38 -1.43 0.34 115.31 121.05 1by1 h LEU 159 Ca 0.31 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1by1 h LEU 159 Cb -0.01 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1by1 h LEU 159 CO -0.05 0.10 -0.51 1.17 0.09 0.00 0.00 178.44 179.24 1by1 n LYS 160 N -4.76 0.44 0.05 1.13 3.00 -0.55 -3.83 118.16 113.64 1by1 n LYS 160 Ca 0.26 0.52 -0.08 0.00 -0.00 0.00 0.00 58.31 59.01 1by1 n LYS 160 Cb 0.80 -1.67 0.08 0.00 0.00 0.00 0.00 35.03 34.24 1by1 n LYS 160 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1by1 h GLU 161 N -0.98 0.40 -0.08 1.64 -0.00 -1.22 -3.02 114.58 111.32 1by1 h GLU 161 Ca 0.00 -0.27 -0.18 0.00 -0.00 0.00 0.00 59.36 58.91 1by1 h GLU 161 Cb 0.51 0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.29 1by1 h GLU 161 CO 0.00 0.88 -0.72 1.25 -0.00 0.00 0.00 179.01 180.42 1by1 h LEU 162 N 0.29 0.48 -0.88 3.06 7.12 -0.48 -3.21 115.31 121.68 1by1 h LEU 162 Ca -0.01 -0.31 -0.12 0.00 0.13 0.00 0.00 57.88 57.58 1by1 h LEU 162 Cb 1.14 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.11 1by1 h LEU 162 CO 0.10 1.05 -0.55 -0.33 -0.13 0.00 0.00 178.44 178.57 1by1 h GLU 163 N 0.27 0.00 -0.72 1.25 4.39 -1.54 -3.11 114.58 115.12 1by1 h GLU 163 Ca -0.03 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.88 1by1 h GLU 163 Cb 1.29 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.91 1by1 h GLU 163 CO 0.12 0.55 0.67 0.00 -1.16 0.00 0.00 179.01 179.19 1by1 h ARG 164 N 0.00 0.00 0.00 2.33 3.08 -1.53 -3.44 114.38 114.82 1by1 h ARG 164 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1by1 h ARG 164 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1by1 h ARG 164 CO 0.07 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.69 1by1 n HIS 165 N -3.80 0.00 -2.04 3.04 8.25 -1.18 -1.02 115.22 118.46 1by1 n HIS 165 Ca 0.15 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1by1 n HIS 165 Cb 0.92 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.03 1by1 n HIS 165 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1by1 n MET 166 N 0.00 0.00 0.00 -0.41 2.81 -1.26 -5.07 117.12 113.18 1by1 n MET 166 Ca 0.00 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.15 1by1 n MET 166 Cb 0.00 -0.22 0.00 0.00 -0.71 0.00 0.00 33.22 32.29 1by1 n MET 166 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1by1 n GLU 167 N 0.04 0.00 0.00 0.03 1.02 -0.19 -4.95 120.64 116.59 1by1 n GLU 167 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1by1 n GLU 167 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.09 1by1 n GLU 167 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1by1 n ASP 168 N 4.14 -1.60 0.00 1.62 2.03 -1.26 -4.51 116.55 116.97 1by1 n ASP 168 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1by1 n ASP 168 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1by1 n ASP 168 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1by1 n TYR 169 N 0.00 0.00 -0.24 -0.67 4.19 -1.26 -4.77 117.16 114.41 1by1 n TYR 169 Ca 0.00 0.00 0.17 0.00 3.31 0.00 0.00 57.90 61.38 1by1 n TYR 169 Cb 0.00 0.07 0.47 0.00 0.49 0.00 0.00 39.34 40.37 1by1 n TYR 169 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1by1 h HIS 170 N 0.00 0.62 -2.40 2.98 3.86 -2.03 -3.42 115.15 114.76 1by1 h HIS 170 Ca 0.00 0.02 -0.54 0.00 -1.16 0.00 0.00 60.37 58.68 1by1 h HIS 170 Cb 0.65 -0.19 0.23 0.00 1.06 0.00 0.00 27.41 29.16 1by1 h HIS 170 CO 0.00 0.18 -1.50 0.25 0.86 0.00 0.00 177.93 177.72 1by1 n THR 171 N -4.53 0.00 -3.46 2.45 -2.24 -1.26 -5.00 114.28 100.24 1by1 n THR 171 Ca 0.18 -0.41 -0.19 0.00 -2.27 0.00 0.00 64.05 61.37 1by1 n THR 171 Cb 0.62 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.56 1by1 n THR 171 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1by1 s ASP 172 N -1.29 1.75 0.60 3.42 1.01 -1.26 -5.00 116.67 115.90 1by1 s ASP 172 Ca 0.45 -0.56 0.36 0.00 0.71 0.00 0.00 52.55 53.51 1by1 s ASP 172 Cb -0.19 0.35 1.95 0.00 1.01 0.00 0.00 42.92 46.05 1by1 s ASP 172 CO 0.78 -0.37 2.24 0.08 0.21 0.00 0.00 175.17 178.12 1by1 h ARG 173 N 8.30 0.00 -1.20 8.23 -0.00 -1.97 -2.88 114.38 124.87 1by1 h ARG 173 Ca -0.16 0.00 0.35 0.00 -0.00 0.00 0.00 59.98 60.17 1by1 h ARG 173 Cb 1.10 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.03 1by1 h ARG 173 CO 0.32 0.03 0.99 -0.56 -0.00 0.00 0.00 179.97 180.75 1by1 h GLN 174 N 0.00 0.00 -0.02 0.08 -0.00 -2.01 1.28 115.11 114.43 1by1 h GLN 174 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 1by1 h GLN 174 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.59 1by1 h GLN 174 CO 0.00 0.00 -0.56 0.22 -0.00 0.00 0.00 178.83 178.49 1by1 h ASP 175 N 0.00 0.08 0.14 0.06 3.58 -1.97 -3.00 116.42 115.32 1by1 h ASP 175 Ca 0.57 -0.05 -0.17 0.00 0.42 0.00 0.00 57.03 57.80 1by1 h ASP 175 Cb 2.54 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 43.56 1by1 h ASP 175 CO -0.01 0.63 -0.63 0.40 -2.88 0.00 0.00 179.24 176.75 1by1 h ILE 176 N 0.06 1.35 -0.43 2.25 2.04 0.14 -3.06 117.51 119.86 1by1 h ILE 176 Ca -0.00 -1.95 0.12 0.00 1.00 0.00 0.00 64.86 64.03 1by1 h ILE 176 Cb 1.01 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1by1 h ILE 176 CO 0.08 0.60 0.39 1.56 0.00 0.00 0.00 178.15 180.77 1by1 h GLN 177 N 0.34 0.00 0.07 2.37 4.20 -1.34 0.86 115.11 121.61 1by1 h GLN 177 Ca -0.01 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.43 1by1 h GLN 177 Cb 1.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 1by1 h GLN 177 CO 0.11 0.00 -1.32 0.87 -0.67 0.00 0.00 178.83 177.83 1by1 h LYS 178 N 0.00 0.15 0.19 1.46 1.57 -1.62 -2.73 116.57 115.59 1by1 h LYS 178 Ca 0.20 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1by1 h LYS 178 Cb 0.98 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1by1 h LYS 178 CO -0.00 1.03 -0.09 0.77 -0.57 0.00 0.00 179.45 180.58 1by1 h SER 179 N 0.04 -0.22 -0.91 0.86 0.02 -0.95 -2.84 113.55 109.55 1by1 h SER 179 Ca -0.15 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1by1 h SER 179 Cb 1.93 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 64.48 1by1 h SER 179 CO 0.15 0.31 0.55 0.00 -1.14 0.00 0.00 176.83 176.71 1by1 h MET 180 N -1.00 1.24 0.00 3.45 -0.00 -1.19 -0.41 114.93 117.02 1by1 h MET 180 Ca -0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 59.70 59.56 1by1 h MET 180 Cb 0.40 -0.26 0.00 0.00 -0.00 0.00 0.00 31.60 31.74 1by1 h MET 180 CO 0.04 0.87 0.00 0.00 -0.00 0.00 0.00 176.91 177.82 1by1 h ALA 181 N 1.30 1.00 0.00 -3.00 0.00 -1.60 -1.99 119.26 114.97 1by1 h ALA 181 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1by1 h ALA 181 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1by1 h ALA 181 CO -0.06 0.00 -0.56 0.00 0.00 0.00 0.00 179.25 178.63 1by1 n ALA 182 N -1.99 0.49 -0.25 0.00 0.00 -0.56 -3.08 120.51 115.11 1by1 n ALA 182 Ca -0.00 -0.46 0.30 0.00 0.00 0.00 0.00 53.44 53.28 1by1 n ALA 182 Cb 0.21 0.02 0.70 0.00 0.00 0.00 0.00 19.45 20.37 1by1 n ALA 182 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1by1 h PHE 183 N -1.00 0.12 0.02 0.00 3.04 -1.14 -1.10 116.94 116.88 1by1 h PHE 183 Ca 0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1by1 h PHE 183 Cb 0.56 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.04 1by1 h PHE 183 CO -0.24 0.02 -0.01 -0.22 -2.02 0.00 0.00 178.31 175.84 1by1 h LYS 184 N 0.07 -0.02 -0.83 1.11 3.64 -1.54 -3.29 116.57 115.71 1by1 h LYS 184 Ca 0.50 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 60.12 1by1 h LYS 184 Cb 1.86 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.65 1by1 h LYS 184 CO -0.05 0.74 0.73 -0.97 -2.27 0.00 0.00 179.45 177.63 1by1 h ASN 185 N -0.93 0.00 -0.66 4.20 -1.24 -1.14 -0.16 115.58 115.66 1by1 h ASN 185 Ca -0.00 0.00 0.12 0.00 0.71 0.00 0.00 56.30 57.13 1by1 h ASN 185 Cb 0.77 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.73 1by1 h ASN 185 CO 0.00 0.00 0.20 -0.07 -1.29 0.00 0.00 177.43 176.27 1by1 h LEU 186 N 0.00 0.12 0.14 0.34 3.38 -1.50 0.53 115.31 118.32 1by1 h LEU 186 Ca 0.39 0.11 -0.31 0.00 0.09 0.00 0.00 57.88 58.16 1by1 h LEU 186 Cb 1.86 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 1by1 h LEU 186 CO -0.00 0.06 -1.56 -1.28 0.09 0.00 0.00 178.44 175.75 1by1 h SER 187 N 0.34 0.46 -0.11 -0.43 0.87 -1.24 -2.57 113.55 110.87 1by1 h SER 187 Ca 0.35 -0.63 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1by1 h SER 187 Cb 0.51 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1by1 h SER 187 CO -0.39 1.52 0.03 0.00 -0.53 0.00 0.00 176.83 177.46 1by1 h ALA 188 N 0.41 1.72 0.16 6.23 0.00 -1.05 -2.18 119.26 124.54 1by1 h ALA 188 Ca -0.26 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.25 1by1 h ALA 188 Cb 2.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1by1 h ALA 188 CO 0.17 0.22 -1.59 1.96 0.00 0.00 0.00 179.25 180.01 1by1 h GLN 189 N 0.25 0.33 -0.98 0.00 1.08 -0.05 -3.36 115.11 112.38 1by1 h GLN 189 Ca 0.06 -0.56 0.15 0.00 -1.45 0.00 0.00 58.65 56.85 1by1 h GLN 189 Cb 0.13 0.21 -0.09 0.00 -0.05 0.00 0.00 27.48 27.68 1by1 h GLN 189 CO -0.00 1.27 0.62 0.00 -0.95 0.00 0.00 178.83 179.77 1by1 h GLN 191 N 0.85 0.02 0.00 0.00 1.08 -1.54 -1.71 115.11 113.80 1by1 h GLN 191 Ca 0.52 -0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.40 1by1 h GLN 191 Cb 0.70 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.07 1by1 h GLN 191 CO -0.29 0.01 -1.94 0.39 -0.95 0.00 0.00 178.83 176.05 1by1 n GLU 192 N -4.54 0.65 -0.27 1.46 1.02 0.87 -4.17 120.64 115.67 1by1 n GLU 192 Ca -0.03 0.18 0.02 0.00 -0.02 0.00 0.00 57.16 57.31 1by1 n GLU 192 Cb 0.09 -1.70 0.23 0.00 -0.02 0.00 0.00 31.44 30.04 1by1 n GLU 192 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1by1 h VAL 193 N 0.00 1.15 -0.71 2.62 2.07 0.15 -0.55 116.25 120.99 1by1 h VAL 193 Ca -0.37 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 66.89 1by1 h VAL 193 Cb 2.07 -0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 31.71 1by1 h VAL 193 CO 0.06 0.19 -0.40 0.03 0.02 0.00 0.00 177.57 177.47 1by1 h ARG 194 N 1.06 -0.14 0.00 1.57 2.47 -1.50 0.10 114.38 117.95 1by1 h ARG 194 Ca 0.33 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 59.00 1by1 h ARG 194 Cb 0.01 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1by1 h ARG 194 CO -0.10 -0.09 -0.57 0.87 0.56 0.00 0.00 179.97 180.64 1by1 h LYS 195 N -0.14 0.00 0.68 0.04 1.57 -1.76 -2.92 116.57 114.03 1by1 h LYS 195 Ca 0.23 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1by1 h LYS 195 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1by1 h LYS 195 CO -0.77 0.23 -0.46 -0.09 -0.57 0.00 0.00 179.45 177.79 1by1 h ARG 196 N 0.00 -1.05 -0.11 3.15 9.65 0.80 -1.97 114.38 124.86 1by1 h ARG 196 Ca -0.03 0.07 -0.22 0.00 -1.10 0.00 0.00 59.98 58.71 1by1 h ARG 196 Cb 1.24 0.24 0.01 0.00 -1.39 0.00 0.00 29.97 30.06 1by1 h ARG 196 CO 0.03 -0.70 -0.80 -0.22 2.80 0.00 0.00 179.97 181.08 1by1 h LYS 197 N -1.08 0.68 -0.92 0.20 3.11 -1.31 -3.20 116.57 114.05 1by1 h LYS 197 Ca -0.09 -0.58 0.20 0.00 -2.81 0.00 0.00 60.65 57.37 1by1 h LYS 197 Cb 0.89 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 32.17 1by1 h LYS 197 CO 0.06 1.19 0.60 0.93 -2.81 0.00 0.00 179.45 179.42 1by1 h GLU 198 N 0.45 0.46 0.40 1.90 5.08 -1.49 -1.77 114.58 119.61 1by1 h GLU 198 Ca -0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1by1 h GLU 198 Cb 1.42 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 1by1 h GLU 198 CO 0.16 0.31 -0.43 1.25 -1.00 0.00 0.00 179.01 179.29 1by1 h LEU 199 N 0.48 -1.18 0.00 1.33 7.12 -1.34 -3.47 115.31 118.24 1by1 h LEU 199 Ca 0.49 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.60 1by1 h LEU 199 Cb 1.11 0.40 0.00 0.00 -0.53 0.00 0.00 40.66 41.65 1by1 h LEU 199 CO -0.21 -0.58 0.00 -1.84 -0.13 0.00 0.00 178.44 175.68 1by1 n GLU 200 N -5.51 0.00 -2.95 1.25 0.00 -0.67 -5.09 120.64 107.67 1by1 n GLU 200 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 56.95 1by1 n GLU 200 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 31.44 31.86 1by1 n GLU 200 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1by1 n LEU 201 N -1.81 -7.25 0.09 -1.84 -0.00 -1.24 -4.98 117.00 99.97 1by1 n LEU 201 Ca 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 56.01 56.39 1by1 n LEU 201 Cb 0.00 -3.21 0.00 0.00 -0.00 0.00 0.00 43.42 40.21 1by1 n LEU 201 CO 0.00 -1.96 -0.03 0.00 -0.00 0.00 0.00 177.39 175.39 1by1 n GLN 202 N -0.51 0.00 0.05 1.96 6.02 -1.26 -4.86 117.38 118.78 1by1 n GLN 202 Ca 0.08 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.17 1by1 n GLN 202 Cb 0.49 -0.23 -0.07 0.00 1.02 0.00 0.00 30.24 31.45 1by1 n GLN 202 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1by1 n ILE 203 N -3.39 0.47 -1.90 5.09 2.08 -1.26 -4.88 119.36 115.57 1by1 n ILE 203 Ca 0.00 -0.55 -0.43 0.00 0.56 0.00 0.00 62.75 62.33 1by1 n ILE 203 Cb 0.03 -0.25 -0.03 0.00 -0.75 0.00 0.00 39.64 38.64 1by1 n ILE 203 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1by1 s LEU 204 N -5.10 3.70 -0.16 1.39 1.43 -1.26 -4.96 118.68 113.71 1by1 s LEU 204 Ca -0.04 1.69 -0.19 0.00 -1.03 0.00 0.00 54.13 54.56 1by1 s LEU 204 Cb 0.11 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1by1 s LEU 204 CO 0.83 -1.57 0.52 0.42 0.23 0.00 0.00 176.35 176.79 1by1 s THR 205 N 6.47 5.13 0.00 5.49 -4.23 -1.26 -4.97 115.64 122.27 1by1 s THR 205 Ca 0.83 0.99 0.00 0.00 -1.18 0.00 0.00 61.69 62.34 1by1 s THR 205 Cb -0.28 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.71 1by1 s THR 205 CO 0.34 0.23 0.02 -0.62 -0.54 0.00 0.00 174.62 174.04 1by1 n GLU 206 N 4.37 0.00 0.01 3.99 1.02 -1.26 -5.07 120.64 123.70 1by1 n GLU 206 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1by1 n GLU 206 Cb 0.51 -0.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 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 -0.62 0.00 -1.56 0.62 0.00 -1.26 -5.14 120.51 112.55 1by1 n ALA 207 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1by1 n ALA 207 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.14 2.23 1.57 0.00 -5.35 -1.26 -5.20 119.36 109.20 1by1 n ILE 208 Ca 0.00 -0.50 0.13 0.00 -0.27 0.00 0.00 62.75 62.11 1by1 n ILE 208 Cb 0.00 -0.96 0.74 0.00 -1.74 0.00 0.00 39.64 37.69 1by1 n ILE 208 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33