#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wli s THR 24 N 0.00 4.22 -0.44 1.39 2.01 -1.26 -5.00 115.64 116.57 2wli s THR 24 Ca 0.00 1.10 -0.27 0.00 0.31 0.00 0.00 61.69 62.83 2wli s THR 24 Cb 0.00 -4.60 0.03 0.00 0.01 0.00 0.00 72.50 67.94 2wli s THR 24 CO 0.00 -1.03 1.02 -0.13 -0.69 0.00 0.00 174.62 173.79 2wli s ARG 25 N 4.41 3.70 -0.66 4.92 0.52 -1.26 -5.00 118.95 125.58 2wli s ARG 25 Ca 0.46 0.45 -0.17 0.00 -0.52 0.00 0.00 55.73 55.95 2wli s ARG 25 Cb -0.08 -3.88 0.14 0.00 0.52 0.00 0.00 34.95 31.66 2wli s ARG 25 CO 0.30 -1.21 0.67 -0.51 0.02 0.00 0.00 175.30 174.58 2wli s LEU 26 N 3.96 6.00 0.00 2.53 1.43 -1.26 -5.46 118.68 125.88 2wli s LEU 26 Ca 0.42 -1.92 0.00 0.00 -1.03 0.00 0.00 54.13 51.60 2wli s LEU 26 Cb -0.09 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2wli s LEU 26 CO 0.26 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.57 2wli n GLY 27 N 4.96 3.94 7.00 -3.19 0.00 -1.26 -5.36 105.19 111.29 2wli n GLY 27 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2wli n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2wli n LEU 34 N 0.00 0.00 0.08 0.99 7.94 -1.26 -5.35 117.00 119.40 2wli n LEU 34 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 2wli n LEU 34 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2wli n LEU 34 CO 0.00 -0.56 0.24 -2.24 -1.11 0.00 0.00 177.39 173.71 2wli h ASP 35 N 0.00 0.00 -2.04 1.96 -0.00 -2.08 -3.34 116.42 110.92 2wli h ASP 35 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.03 56.53 2wli h ASP 35 Cb 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 39.33 38.93 2wli h ASP 35 CO 0.00 0.89 -1.10 -0.67 -0.00 0.00 0.00 179.24 178.36 2wli n ASP 36 N -3.44 1.52 0.08 4.15 -0.08 -1.26 -5.01 116.55 112.51 2wli n ASP 36 Ca -0.00 -3.13 -0.13 0.00 -1.51 0.00 0.00 54.79 50.02 2wli n ASP 36 Cb 0.86 -0.61 -0.08 0.00 2.34 0.00 0.00 41.12 43.63 2wli n ASP 36 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 2wli h HIS 37 N 2.99 -0.17 -0.68 -0.67 2.07 -2.00 -2.42 115.15 114.27 2wli h HIS 37 Ca 0.10 -0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.67 2wli h HIS 37 Cb 0.89 0.06 -0.05 0.00 2.57 0.00 0.00 27.41 30.87 2wli h HIS 37 CO 0.53 0.11 0.39 -0.92 -3.07 0.00 0.00 177.93 174.97 2wli h TYR 38 N -0.45 0.72 0.71 6.12 3.20 -1.95 0.21 116.97 125.54 2wli h TYR 38 Ca -0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2wli h TYR 38 Cb 0.36 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2wli h TYR 38 CO 0.01 0.36 -0.46 1.25 -1.64 0.00 0.00 178.16 177.68 2wli h HIS 39 N 0.73 -1.22 -0.92 -3.82 2.76 -1.99 -2.42 115.15 108.26 2wli h HIS 39 Ca 0.30 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.53 2wli h HIS 39 Cb 0.16 0.44 -0.07 0.00 1.55 0.00 0.00 27.41 29.49 2wli h HIS 39 CO -0.07 -0.68 0.58 -0.44 -1.30 0.00 0.00 177.93 176.02 2wli h ASP 40 N -1.10 0.90 -0.48 3.26 3.32 -1.00 0.37 116.42 121.68 2wli h ASP 40 Ca -0.09 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.03 2wli h ASP 40 Cb 0.90 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 2wli h ASP 40 CO 0.08 0.56 0.21 -0.07 -1.72 0.00 0.00 179.24 178.29 2wli h LEU 41 N 1.02 0.26 -0.17 1.55 3.38 -0.58 0.11 115.31 120.89 2wli h LEU 41 Ca 0.41 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 58.24 2wli h LEU 41 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2wli h LEU 41 CO -0.19 0.19 -0.61 -0.07 0.09 0.00 0.00 178.44 177.85 2wli h LEU 42 N 0.41 0.83 -0.13 1.67 4.07 -0.61 -3.34 115.31 118.21 2wli h LEU 42 Ca 0.22 -0.60 -0.03 0.00 0.08 0.00 0.00 57.88 57.54 2wli h LEU 42 Cb 0.18 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2wli h LEU 42 CO -0.19 1.29 -0.05 0.74 -1.08 0.00 0.00 178.44 179.15 2wli h THR 43 N 0.42 1.31 -2.81 0.22 2.02 -0.14 -3.46 112.91 110.47 2wli h THR 43 Ca -0.03 -1.05 -0.59 0.00 0.77 0.00 0.00 66.41 65.52 2wli h THR 43 Cb 1.23 1.74 0.16 0.00 -1.74 0.00 0.00 68.15 69.54 2wli h THR 43 CO 0.13 0.30 -0.39 1.33 0.37 0.00 0.00 175.52 177.26 2wli n VAL 44 N -4.70 2.08 -0.82 3.16 0.24 0.35 -4.92 118.33 113.73 2wli n VAL 44 Ca -0.06 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.34 61.42 2wli n VAL 44 Cb 0.27 -0.65 0.14 0.00 -1.47 0.00 0.00 33.84 32.13 2wli n VAL 44 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2wli n SER 45 N 0.73 -0.54 0.05 -1.34 3.41 -1.26 -4.69 113.62 109.98 2wli n SER 45 Ca 0.11 0.42 -0.11 0.00 -0.26 0.00 0.00 58.87 59.03 2wli n SER 45 Cb 0.45 -1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 62.98 2wli n SER 45 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2wli h TRP 46 N -1.53 -0.14 -0.40 7.33 4.06 -1.96 0.30 115.95 123.60 2wli h TRP 46 Ca -0.44 0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.59 2wli h TRP 46 Cb 1.28 0.06 -0.07 0.00 -1.00 0.00 0.00 29.16 29.44 2wli h TRP 46 CO 0.44 -0.09 -0.04 -1.35 -3.56 0.00 0.00 178.44 173.85 2wli h PRO 47 N -0.10 0.06 -0.77 0.49 0.11 -2.00 -0.39 132.00 129.40 2wli h PRO 47 Ca 0.02 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.13 2wli h PRO 47 Cb 0.13 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.19 2wli h PRO 47 CO -0.06 0.04 0.50 0.28 -0.21 0.00 0.00 178.00 178.56 2wli h VAL 48 N 0.06 1.20 -0.05 3.15 2.07 -1.83 -1.79 116.25 119.07 2wli h VAL 48 Ca 0.20 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2wli h VAL 48 Cb 0.29 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2wli h VAL 48 CO -0.37 0.20 -0.06 0.15 0.02 0.00 0.00 177.57 177.51 2wli h PHE 49 N 1.05 -0.15 -0.42 1.57 3.57 -0.32 -0.29 116.94 121.96 2wli h PHE 49 Ca 0.28 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.84 2wli h PHE 49 Cb -0.10 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2wli h PHE 49 CO -0.02 -0.10 0.28 0.82 -2.23 0.00 0.00 178.31 177.07 2wli h ILE 50 N -0.08 0.99 0.34 1.41 2.04 -0.61 -1.64 117.51 119.94 2wli h ILE 50 Ca 0.04 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2wli h ILE 50 Cb 0.14 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2wli h ILE 50 CO -0.10 0.07 -0.16 0.74 0.00 0.00 0.00 178.15 178.70 2wli h THR 51 N 0.37 0.46 -1.20 -0.27 2.02 -0.80 0.24 112.91 113.73 2wli h THR 51 Ca 0.18 -0.74 0.34 0.00 0.77 0.00 0.00 66.41 66.97 2wli h THR 51 Cb 0.24 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 2wli h THR 51 CO -0.04 0.10 0.82 -0.07 0.37 0.00 0.00 175.52 176.70 2wli h LEU 52 N -0.96 0.22 0.09 2.58 3.38 -0.75 1.02 115.31 120.89 2wli h LEU 52 Ca -0.05 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2wli h LEU 52 Cb 0.51 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2wli h LEU 52 CO 0.08 -0.00 -0.67 0.40 0.09 0.00 0.00 178.44 178.33 2wli h ILE 53 N 0.17 1.50 -0.97 1.22 2.04 -1.27 -2.19 117.51 118.00 2wli h ILE 53 Ca 0.65 -2.44 0.04 0.00 1.00 0.00 0.00 64.86 64.10 2wli h ILE 53 Cb 2.12 3.14 -0.06 0.00 -0.74 0.00 0.00 36.82 41.28 2wli h ILE 53 CO -0.20 0.66 0.64 0.74 0.00 0.00 0.00 178.15 179.99 2wli h THR 54 N -0.60 1.17 0.55 -0.27 2.02 0.56 0.10 112.91 116.45 2wli h THR 54 Ca -0.13 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2wli h THR 54 Cb 1.44 -0.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2wli h THR 54 CO 0.07 0.22 -0.27 1.23 0.37 0.00 0.00 175.52 177.15 2wli h GLY 55 N 1.23 -0.78 0.73 2.16 0.00 0.93 0.29 103.07 107.63 2wli h GLY 55 Ca 0.38 0.29 0.07 0.00 0.00 0.00 0.00 47.33 48.08 2wli h GLY 55 CO -0.12 -0.28 0.63 -2.00 0.00 0.00 0.00 176.54 174.77 2wli h LEU 56 N -0.80 0.98 0.63 3.11 5.85 -1.04 0.38 115.31 124.42 2wli h LEU 56 Ca -0.08 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2wli h LEU 56 Cb 0.59 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2wli h LEU 56 CO 0.12 0.61 -0.30 0.22 -0.34 0.00 0.00 178.44 178.75 2wli h TYR 57 N 1.10 -0.78 -0.68 1.25 3.20 -0.63 -1.69 116.97 118.74 2wli h TYR 57 Ca 0.43 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.42 2wli h TYR 57 Cb 0.24 0.26 -0.13 0.00 1.54 0.00 0.00 36.73 38.64 2wli h TYR 57 CO -0.00 -0.48 -0.11 -0.07 -1.64 0.00 0.00 178.16 175.87 2wli h LEU 58 N -1.21 -0.52 -0.23 2.82 3.38 -0.35 -2.80 115.31 116.41 2wli h LEU 58 Ca -0.09 0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2wli h LEU 58 Cb 0.65 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2wli h LEU 58 CO 0.14 -0.20 0.01 0.58 0.09 0.00 0.00 178.44 179.06 2wli h VAL 59 N 0.04 0.85 -0.35 1.22 2.07 -0.89 -2.17 116.25 117.01 2wli h VAL 59 Ca 0.34 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.75 2wli h VAL 59 Cb 0.55 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2wli h VAL 59 CO -0.67 0.01 -0.16 0.71 0.02 0.00 0.00 177.57 177.49 2wli h THR 60 N 0.08 1.25 -0.05 2.57 1.35 -1.11 -0.59 112.91 116.42 2wli h THR 60 Ca 0.11 -1.17 -0.04 0.00 -0.55 0.00 0.00 66.41 64.76 2wli h THR 60 Cb 0.13 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 2wli h THR 60 CO -0.18 0.39 -0.14 0.78 -0.25 0.00 0.00 175.52 176.12 2wli h ASN 61 N 0.58 0.06 0.23 5.36 -0.26 -1.41 -0.08 115.58 120.05 2wli h ASN 61 Ca 0.10 -0.01 -0.14 0.00 -0.56 0.00 0.00 56.30 55.68 2wli h ASN 61 Cb 0.60 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 2wli h ASN 61 CO 0.04 0.22 -0.54 0.00 -1.06 0.00 0.00 177.43 176.09 2wli h ALA 62 N 1.79 0.86 -0.13 -0.83 0.00 -0.57 -0.52 119.26 119.87 2wli h ALA 62 Ca 0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 2wli h ALA 62 Cb 0.29 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2wli h ALA 62 CO 0.02 0.69 -0.79 -0.07 0.00 0.00 0.00 179.25 179.09 2wli h LEU 63 N 0.26 0.93 -1.32 0.00 3.38 -0.60 -2.92 115.31 115.03 2wli h LEU 63 Ca 0.01 -0.64 -0.07 0.00 0.09 0.00 0.00 57.88 57.26 2wli h LEU 63 Cb 1.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2wli h LEU 63 CO 0.09 1.42 -0.34 -0.26 0.09 0.00 0.00 178.44 179.45 2wli h PHE 64 N 0.50 0.00 -0.32 1.13 0.04 -0.90 -1.26 116.94 116.12 2wli h PHE 64 Ca -0.06 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.57 2wli h PHE 64 Cb 1.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.57 2wli h PHE 64 CO 0.09 0.34 -0.36 0.00 -0.60 0.00 0.00 178.31 177.78 2wli h ALA 65 N 1.66 0.77 0.00 2.45 0.00 -1.15 -1.56 119.26 121.44 2wli h ALA 65 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2wli h ALA 65 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2wli h ALA 65 CO 0.04 0.65 -0.20 -0.07 0.00 0.00 0.00 179.25 179.68 2wli h LEU 66 N 0.61 0.00 0.30 0.00 3.38 -1.22 -1.60 115.31 116.77 2wli h LEU 66 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2wli h LEU 66 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2wli h LEU 66 CO 0.08 0.20 -0.14 0.00 0.09 0.00 0.00 178.44 178.67 2wli h ALA 67 N 1.80 -0.40 -0.84 1.53 0.00 -1.02 -2.55 119.26 117.78 2wli h ALA 67 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2wli h ALA 67 Cb 0.75 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 2wli h ALA 67 CO 0.03 -0.42 0.49 1.88 0.00 0.00 0.00 179.25 181.23 2wli h TYR 68 N -1.01 0.90 -0.62 0.00 0.05 -1.20 0.17 116.97 115.25 2wli h TYR 68 Ca -0.04 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2wli h TYR 68 Cb 0.46 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2wli h TYR 68 CO 0.04 0.38 0.41 -0.07 -1.05 0.00 0.00 178.16 177.87 2wli h LEU 69 N 0.83 0.71 0.00 3.88 4.07 -1.42 -2.72 115.31 120.66 2wli h LEU 69 Ca 0.40 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.34 2wli h LEU 69 Cb 0.35 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2wli h LEU 69 CO -0.24 0.51 0.00 0.00 -1.08 0.00 0.00 178.44 177.64 2wli n ALA 70 N -2.44 2.32 0.89 1.53 0.00 0.58 -1.89 120.51 121.50 2wli n ALA 70 Ca 0.06 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.47 2wli n ALA 70 Cb 0.05 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.15 2wli n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wli n GLY 72 N 1.27 -1.80 3.27 0.00 0.00 -0.79 -4.65 105.19 102.50 2wli n GLY 72 Ca 0.10 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 2wli n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wli n ASP 73 N 0.12 2.42 -0.16 1.61 8.00 -1.26 -4.51 116.55 122.76 2wli n ASP 73 Ca 0.00 -2.66 0.12 0.00 0.71 0.00 0.00 54.79 52.96 2wli n ASP 73 Cb 0.00 -1.19 0.21 0.00 -0.02 0.00 0.00 41.12 40.12 2wli n ASP 73 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2wli n VAL 74 N 6.62 0.00 -4.42 2.53 0.24 -1.26 -4.85 118.33 117.18 2wli n VAL 74 Ca 0.48 -0.09 -0.35 0.00 -2.04 0.00 0.00 64.34 62.35 2wli n VAL 74 Cb 0.42 0.56 -0.10 0.00 -1.47 0.00 0.00 33.84 33.25 2wli n VAL 74 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2wli s ILE 75 N -2.74 4.19 0.17 1.34 1.01 -1.26 -0.43 121.20 123.48 2wli s ILE 75 Ca 0.17 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.38 2wli s ILE 75 Cb 0.18 -2.75 -0.07 0.00 0.01 0.00 0.00 42.46 39.83 2wli s ILE 75 CO 0.64 0.60 0.57 -0.70 0.00 0.00 0.00 174.94 176.06 2wli s GLU 76 N -0.84 3.98 -1.99 2.79 2.12 -0.17 -3.97 118.70 120.62 2wli s GLU 76 Ca 0.13 0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.96 2wli s GLU 76 Cb -0.11 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.41 2wli s GLU 76 CO 0.02 0.43 0.00 0.09 -0.54 0.00 0.00 175.26 175.26 2wli n ASN 77 N 0.61 -5.33 -4.44 -1.70 3.02 -1.26 -3.66 115.26 102.50 2wli n ASN 77 Ca -0.04 0.42 -0.33 0.00 -0.03 0.00 0.00 54.58 54.60 2wli n ASN 77 Cb 0.52 -4.50 -0.13 0.00 -0.61 0.00 0.00 39.78 35.05 2wli n ASN 77 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wli s ALA 78 N -2.74 2.69 0.34 5.41 0.00 -1.25 -4.85 121.76 121.36 2wli s ALA 78 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 2wli s ALA 78 Cb 0.00 -1.12 -0.11 0.00 0.00 0.00 0.00 23.12 21.89 2wli s ALA 78 CO 0.00 0.41 1.42 1.03 0.00 0.00 0.00 175.76 178.62 2wli s ARG 79 N -0.23 4.22 0.08 0.00 0.52 -1.26 -4.89 118.95 117.39 2wli s ARG 79 Ca 0.01 2.41 -0.34 0.00 -0.52 0.00 0.00 55.73 57.29 2wli s ARG 79 Cb -0.13 -3.02 -0.13 0.00 0.52 0.00 0.00 34.95 32.19 2wli s ARG 79 CO 0.03 -0.39 1.69 -2.30 0.02 0.00 0.00 175.30 174.35 2wli n PRO 80 N 0.85 2.20 0.00 3.54 -0.02 -1.26 -2.27 135.00 138.04 2wli n PRO 80 Ca 0.01 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2wli n PRO 80 Cb 0.40 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2wli n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wli n GLY 81 N 3.78 2.87 3.54 -1.23 0.00 -1.26 -4.95 105.19 107.94 2wli n GLY 81 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 2wli n GLY 81 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2wli n SER 82 N 0.26 2.67 -0.24 1.61 2.88 -0.96 -4.86 113.62 114.99 2wli n SER 82 Ca 0.00 0.19 -0.07 0.00 -1.33 0.00 0.00 58.87 57.65 2wli n SER 82 Cb 0.00 -1.44 0.04 0.00 -0.75 0.00 0.00 64.21 62.06 2wli n SER 82 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2wli h PHE 83 N 14.63 1.08 0.00 0.66 3.57 -1.92 -2.82 116.94 132.14 2wli h PHE 83 Ca -0.33 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 2wli h PHE 83 Cb 1.27 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 2wli h PHE 83 CO 0.95 0.87 -0.12 1.79 -2.23 0.00 0.00 178.31 179.57 2wli h THR 84 N 0.98 0.54 -0.00 4.41 1.35 -1.97 -0.37 112.91 117.86 2wli h THR 84 Ca 0.22 -0.55 -0.16 0.00 -0.55 0.00 0.00 66.41 65.37 2wli h THR 84 Cb 0.29 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 2wli h THR 84 CO -0.01 0.12 -0.77 0.44 -0.25 0.00 0.00 175.52 175.05 2wli h ASP 85 N 0.00 0.02 0.72 5.36 3.32 -1.85 -3.02 116.42 120.97 2wli h ASP 85 Ca -0.00 -0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.79 2wli h ASP 85 Cb 0.35 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2wli h ASP 85 CO 0.02 0.78 -1.39 0.00 -1.72 0.00 0.00 179.24 176.92 2wli h ALA 86 N 1.22 0.62 0.96 3.45 0.00 -1.33 -2.96 119.26 121.22 2wli h ALA 86 Ca -0.01 -1.19 -0.05 0.00 0.00 0.00 0.00 54.91 53.66 2wli h ALA 86 Cb 1.36 0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.39 2wli h ALA 86 CO 0.10 1.39 -0.46 0.35 0.00 0.00 0.00 179.25 180.63 2wli h PHE 87 N 0.00 -1.19 -0.91 0.00 3.57 -1.14 0.21 116.94 117.47 2wli h PHE 87 Ca -0.17 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.35 2wli h PHE 87 Cb 1.87 0.39 -0.05 0.00 2.79 0.00 0.00 35.95 40.95 2wli h PHE 87 CO 0.00 -0.74 0.60 0.74 -2.23 0.00 0.00 178.31 176.67 2wli h PHE 88 N -1.29 1.09 0.59 0.41 0.04 -1.65 0.13 116.94 116.25 2wli h PHE 88 Ca -0.13 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 2wli h PHE 88 Cb 0.99 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.77 2wli h PHE 88 CO -0.00 0.62 -0.36 0.35 -0.60 0.00 0.00 178.31 178.32 2wli h PHE 89 N 1.11 -0.94 -0.91 -0.55 3.57 -1.47 -2.03 116.94 115.73 2wli h PHE 89 Ca 0.37 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.00 2wli h PHE 89 Cb 0.06 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 39.05 2wli h PHE 89 CO -0.00 -0.54 0.52 1.03 -2.23 0.00 0.00 178.31 177.08 2wli h SER 90 N -0.89 0.69 0.23 0.41 0.87 -0.01 -1.17 113.55 113.69 2wli h SER 90 Ca -0.07 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2wli h SER 90 Cb 0.72 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.59 2wli h SER 90 CO 0.08 0.32 -0.50 0.58 -0.53 0.00 0.00 176.83 176.78 2wli h VAL 91 N 0.76 0.04 0.00 2.23 2.07 -0.64 0.27 116.25 120.98 2wli h VAL 91 Ca 0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.00 2wli h VAL 91 Cb 0.61 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2wli h VAL 91 CO -0.32 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.27 2wli n GLN 92 N -5.51 0.64 -0.10 1.57 10.64 -0.77 0.39 117.38 124.24 2wli n GLN 92 Ca -0.09 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 54.93 2wli n GLN 92 Cb 0.42 -1.43 -0.05 0.00 -0.86 0.00 0.00 30.24 28.32 2wli n GLN 92 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 2wli n THR 93 N -0.93 1.50 -0.32 -0.39 -1.04 -0.49 -1.40 114.28 111.22 2wli n THR 93 Ca 0.13 -0.01 0.02 0.00 -2.04 0.00 0.00 64.05 62.15 2wli n THR 93 Cb 0.06 -2.21 0.15 0.00 -1.82 0.00 0.00 70.33 66.52 2wli n THR 93 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2wli h MET 94 N -1.00 0.94 -0.00 -2.82 -1.53 -0.49 -2.42 114.93 107.60 2wli h MET 94 Ca -0.21 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 55.99 2wli h MET 94 Cb 1.15 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 31.98 2wli h MET 94 CO -0.13 0.62 -0.01 0.00 0.14 0.00 0.00 176.91 177.53 2wli n ALA 95 N -2.36 2.55 -2.14 0.39 0.00 0.16 -4.50 120.51 114.61 2wli n ALA 95 Ca 0.13 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 2wli n ALA 95 Cb 0.20 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 2wli n ALA 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2wli n THR 96 N -1.20 -0.41 -0.05 0.00 -2.24 -0.91 -4.87 114.28 104.59 2wli n THR 96 Ca 0.16 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.83 2wli n THR 96 Cb 0.23 -1.55 -0.05 0.00 -2.10 0.00 0.00 70.33 66.86 2wli n THR 96 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2wli h ILE 97 N 0.00 1.19 -0.89 2.28 2.04 -1.52 -3.48 117.51 117.13 2wli h ILE 97 Ca -0.27 -0.58 -0.14 0.00 1.00 0.00 0.00 64.86 64.87 2wli h ILE 97 Cb 1.09 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2wli h ILE 97 CO 0.34 0.18 -0.17 0.61 0.00 0.00 0.00 178.15 179.11 2wli n GLY 98 N -0.60 0.19 0.32 5.37 0.00 -1.05 -4.93 105.19 104.50 2wli n GLY 98 Ca -0.04 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.48 2wli n GLY 98 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2wli n TYR 99 N -3.85 0.55 0.00 1.61 0.53 -1.26 -4.80 117.16 109.93 2wli n TYR 99 Ca -0.08 1.11 0.00 0.00 -1.02 0.00 0.00 57.90 57.91 2wli n TYR 99 Cb 0.52 -1.17 0.00 0.00 -1.03 0.00 0.00 39.34 37.66 2wli n TYR 99 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2wli n GLY 100 N -1.48 2.43 0.25 2.72 0.00 -1.26 -4.99 105.19 102.86 2wli n GLY 100 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2wli n GLY 100 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2wli h LYS 101 N 0.95 -0.26 -4.26 1.61 3.11 -1.96 -3.34 116.57 112.42 2wli h LYS 101 Ca 0.00 0.02 -0.74 0.00 -2.81 0.00 0.00 60.65 57.12 2wli h LYS 101 Cb 0.00 0.06 -0.25 0.00 -1.00 0.00 0.00 32.23 31.03 2wli h LYS 101 CO 0.00 -0.17 -0.33 -0.51 -2.81 0.00 0.00 179.45 175.63 2wli s LEU 102 N -10.43 5.73 0.23 5.20 1.02 -1.26 -4.54 118.68 114.63 2wli s LEU 102 Ca -0.15 -1.63 0.06 0.00 0.02 0.00 0.00 54.13 52.43 2wli s LEU 102 Cb 0.11 -2.12 -0.03 0.00 0.02 0.00 0.00 46.19 44.16 2wli s LEU 102 CO 0.67 -0.70 0.28 0.27 0.02 0.00 0.00 176.35 176.89 2wli s ILE 103 N 1.53 4.92 0.67 -0.59 -4.36 -1.24 -4.85 121.20 117.28 2wli s ILE 103 Ca 0.04 -1.13 -0.13 0.00 -0.26 0.00 0.00 60.65 59.17 2wli s ILE 103 Cb -0.26 -3.65 -0.00 0.00 1.25 0.00 0.00 42.46 39.80 2wli s ILE 103 CO 0.03 -0.31 1.07 -2.16 0.24 0.00 0.00 174.94 173.81 2wli s PRO 104 N -3.84 2.97 -0.08 0.37 0.05 -1.26 -1.00 135.00 132.21 2wli s PRO 104 Ca 0.33 1.10 0.03 0.00 0.05 0.00 0.00 61.00 62.51 2wli s PRO 104 Cb -0.09 -1.99 0.01 0.00 0.05 0.00 0.00 34.50 32.48 2wli s PRO 104 CO 0.27 -1.09 -0.17 0.42 0.05 0.00 0.00 177.00 176.49 2wli s ILE 105 N -2.77 1.51 0.00 0.56 1.01 0.43 -4.81 121.20 117.13 2wli s ILE 105 Ca 0.61 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2wli s ILE 105 Cb -0.16 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2wli s ILE 105 CO 0.48 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.47 2wli n GLY 106 N 3.76 -1.55 0.08 6.18 0.00 -1.26 -3.86 105.19 108.55 2wli n GLY 106 Ca -0.21 -1.37 -0.06 0.00 0.00 0.00 0.00 46.02 44.38 2wli n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2wli n PRO 107 N 0.00 0.63 0.39 1.61 -0.04 -1.26 -3.50 135.00 132.83 2wli n PRO 107 Ca 0.00 0.26 -0.16 0.00 -0.04 0.00 0.00 63.50 63.57 2wli n PRO 107 Cb 0.00 -1.79 -0.07 0.00 -0.04 0.00 0.00 33.50 31.60 2wli n PRO 107 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2wli h LEU 108 N 0.00 -0.86 -0.12 1.53 3.38 -2.00 -2.41 115.31 114.83 2wli h LEU 108 Ca -0.26 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2wli h LEU 108 Cb 1.90 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.86 2wli h LEU 108 CO 0.07 -0.49 0.03 0.00 0.09 0.00 0.00 178.44 178.14 2wli h ALA 109 N -1.27 0.13 0.00 1.53 0.00 -1.78 -1.48 119.26 116.39 2wli h ALA 109 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2wli h ALA 109 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2wli h ALA 109 CO 0.17 -0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.09 2wli n ASN 110 N -5.07 0.00 -0.03 0.00 3.02 -1.23 -0.32 115.26 111.63 2wli n ASN 110 Ca -0.04 -0.09 0.01 0.00 -0.03 0.00 0.00 54.58 54.42 2wli n ASN 110 Cb 0.06 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.11 2wli n ASN 110 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2wli n THR 111 N -1.03 0.31 0.20 3.41 -1.04 -0.61 -3.49 114.28 112.02 2wli n THR 111 Ca 0.03 -0.33 0.11 0.00 -2.04 0.00 0.00 64.05 61.82 2wli n THR 111 Cb 0.02 -0.18 0.13 0.00 -1.82 0.00 0.00 70.33 68.48 2wli n THR 111 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2wli h LEU 112 N 0.00 0.00 -0.38 -4.42 3.38 -0.52 -2.65 115.31 110.72 2wli h LEU 112 Ca -0.12 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 2wli h LEU 112 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2wli h LEU 112 CO 0.01 0.05 -0.71 0.58 0.09 0.00 0.00 178.44 178.45 2wli h VAL 113 N 0.00 1.36 0.25 1.22 2.07 -0.86 -0.99 116.25 119.30 2wli h VAL 113 Ca -0.00 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.43 2wli h VAL 113 Cb 1.04 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2wli h VAL 113 CO 0.01 0.63 -0.12 0.74 0.02 0.00 0.00 177.57 178.84 2wli h THR 114 N 0.33 0.79 -0.40 2.57 2.02 -1.59 -2.89 112.91 113.76 2wli h THR 114 Ca -0.03 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2wli h THR 114 Cb 1.29 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2wli h THR 114 CO 0.13 0.13 0.15 -0.07 0.37 0.00 0.00 175.52 176.23 2wli h LEU 115 N -0.69 0.55 -1.55 2.58 3.38 -1.56 -2.48 115.31 115.55 2wli h LEU 115 Ca -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2wli h LEU 115 Cb 0.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2wli h LEU 115 CO 0.06 0.58 0.16 -0.08 0.09 0.00 0.00 178.44 179.24 2wli h GLU 116 N 0.49 0.46 -0.44 1.13 4.81 -1.29 0.36 114.58 120.11 2wli h GLU 116 Ca 0.13 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 2wli h GLU 116 Cb 0.20 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2wli h GLU 116 CO -0.01 0.36 -0.23 0.00 -0.73 0.00 0.00 179.01 178.40 2wli h ALA 117 N 1.71 0.75 -0.66 2.92 0.00 -1.32 -1.16 119.26 121.51 2wli h ALA 117 Ca 0.12 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.67 2wli h ALA 117 Cb 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2wli h ALA 117 CO -0.02 0.66 0.40 1.25 0.00 0.00 0.00 179.25 181.54 2wli h LEU 118 N 0.78 0.64 -0.65 0.00 5.85 -0.53 -2.71 115.31 118.69 2wli h LEU 118 Ca 0.10 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2wli h LEU 118 Cb 0.79 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2wli h LEU 118 CO 0.07 0.44 0.21 0.00 -0.34 0.00 0.00 178.44 178.81 2wli h GLY 120 N 0.93 0.85 0.09 0.00 0.00 -1.08 3.43 103.07 107.30 2wli h GLY 120 Ca 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2wli h GLY 120 CO -0.01 -0.17 -0.04 1.98 0.00 0.00 0.00 176.54 178.30 2wli h MET 121 N 0.23 -0.12 -0.96 4.80 -1.53 -1.10 0.62 114.93 116.88 2wli h MET 121 Ca 0.36 0.01 0.31 0.00 -3.44 0.00 0.00 59.70 56.93 2wli h MET 121 Cb 0.59 0.03 -0.17 0.00 -0.55 0.00 0.00 31.60 31.50 2wli h MET 121 CO -0.48 -0.08 0.28 -0.07 0.14 0.00 0.00 176.91 176.70 2wli h LEU 122 N -0.13 -0.03 0.33 3.39 3.38 -0.99 -0.41 115.31 120.84 2wli h LEU 122 Ca -0.01 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2wli h LEU 122 Cb 0.09 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2wli h LEU 122 CO 0.02 -0.30 -0.27 1.23 0.09 0.00 0.00 178.44 179.21 2wli h GLY 123 N 0.10 -0.96 -0.13 0.83 0.00 0.65 -3.09 103.07 100.48 2wli h GLY 123 Ca 0.67 0.42 0.12 0.00 0.00 0.00 0.00 47.33 48.54 2wli h GLY 123 CO -0.77 -0.32 -0.12 -2.00 0.00 0.00 0.00 176.54 173.34 2wli h LEU 124 N -0.59 -0.49 0.12 3.11 5.85 0.13 -2.68 115.31 120.77 2wli h LEU 124 Ca -0.04 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2wli h LEU 124 Cb 0.49 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2wli h LEU 124 CO -0.00 -0.18 -0.23 0.00 -0.34 0.00 0.00 178.44 177.69 2wli h ALA 125 N 1.57 -0.38 -0.41 1.25 0.00 -1.17 0.19 119.26 120.31 2wli h ALA 125 Ca 0.28 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2wli h ALA 125 Cb 0.44 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2wli h ALA 125 CO -0.58 -0.76 0.08 0.28 0.00 0.00 0.00 179.25 178.27 2wli h VAL 126 N -0.42 0.78 0.02 0.00 2.07 -1.47 0.32 116.25 117.55 2wli h VAL 126 Ca 0.03 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2wli h VAL 126 Cb 0.44 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2wli h VAL 126 CO -0.13 0.04 -0.51 0.00 0.02 0.00 0.00 177.57 176.99 2wli h ALA 127 N 1.32 -0.94 -0.92 1.67 0.00 -1.00 -1.14 119.26 118.24 2wli h ALA 127 Ca 0.20 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2wli h ALA 127 Cb 0.25 0.93 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 2wli h ALA 127 CO -0.27 -1.09 0.55 0.00 0.00 0.00 0.00 179.25 178.44 2wli h ALA 128 N -0.50 1.39 0.10 0.00 0.00 -0.09 0.48 119.26 120.64 2wli h ALA 128 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2wli h ALA 128 Cb 0.70 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2wli h ALA 128 CO -0.33 0.11 -0.32 0.77 0.00 0.00 0.00 179.25 179.48 2wli h SER 129 N 0.85 -0.92 -0.25 0.00 0.02 0.39 0.54 113.55 114.18 2wli h SER 129 Ca 0.47 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.52 2wli h SER 129 Cb 0.52 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2wli h SER 129 CO -0.29 -0.40 0.13 -0.07 -1.14 0.00 0.00 176.83 175.06 2wli h LEU 130 N -0.53 0.32 -1.00 5.07 3.38 -0.63 -0.99 115.31 120.94 2wli h LEU 130 Ca 0.03 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2wli h LEU 130 Cb 0.57 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2wli h LEU 130 CO -0.20 0.33 0.63 0.40 0.09 0.00 0.00 178.44 179.69 2wli h ILE 131 N 0.28 0.95 -0.31 1.22 2.04 0.40 -0.55 117.51 121.54 2wli h ILE 131 Ca 0.09 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 2wli h ILE 131 Cb 0.09 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.01 2wli h ILE 131 CO -0.01 0.19 -0.27 0.22 0.00 0.00 0.00 178.15 178.27 2wli h TYR 132 N 1.02 0.87 0.35 1.37 3.20 0.30 -2.37 116.97 121.72 2wli h TYR 132 Ca 0.48 -0.25 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2wli h TYR 132 Cb 0.43 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2wli h TYR 132 CO -0.01 1.00 -0.17 0.00 -1.64 0.00 0.00 178.16 177.35 2wli h ALA 133 N 0.73 -0.47 -0.08 1.82 0.00 -0.52 0.29 119.26 121.02 2wli h ALA 133 Ca 0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2wli h ALA 133 Cb 0.84 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2wli h ALA 133 CO 0.07 -0.68 -0.21 0.00 0.00 0.00 0.00 179.25 178.43 2wli h ARG 134 N -0.64 0.14 0.11 0.00 3.08 -1.21 -3.16 114.38 112.70 2wli h ARG 134 Ca -0.05 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.76 2wli h ARG 134 Cb 0.46 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.52 2wli h ARG 134 CO 0.08 0.35 -0.87 0.35 -1.07 0.00 0.00 179.97 178.81 2wli h PHE 135 N 0.13 0.67 -0.09 3.04 3.57 -1.24 -3.33 116.94 119.69 2wli h PHE 135 Ca 0.02 -0.44 -0.15 0.00 3.53 0.00 0.00 57.97 60.93 2wli h PHE 135 Cb 0.46 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2wli h PHE 135 CO 0.00 1.31 -0.17 -2.37 -2.23 0.00 0.00 178.31 174.85 2wli n THR 136 N -4.07 2.67 -3.05 4.41 5.66 0.08 -4.78 114.28 115.19 2wli n THR 136 Ca -0.13 -1.25 -0.44 0.00 -3.05 0.00 0.00 64.05 59.18 2wli n THR 136 Cb 0.83 -1.77 -0.05 0.00 -1.55 0.00 0.00 70.33 67.78 2wli n THR 136 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2wli s ARG 137 N 0.37 3.15 0.40 1.09 1.81 -1.25 -5.00 118.95 119.52 2wli s ARG 137 Ca 0.42 -0.82 -0.20 0.00 -1.72 0.00 0.00 55.73 53.41 2wli s ARG 137 Cb 0.21 -4.13 -0.11 0.00 -0.45 0.00 0.00 34.95 30.48 2wli s ARG 137 CO -0.01 -1.39 0.91 -1.25 -0.68 0.00 0.00 175.30 172.87 2wli s PRO 138 N 3.07 4.20 -0.09 3.54 0.04 -1.26 -5.06 135.00 139.43 2wli s PRO 138 Ca 0.18 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.29 2wli s PRO 138 Cb -0.18 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2wli s PRO 138 CO 0.12 0.02 -0.21 0.95 0.04 0.00 0.00 177.00 177.93 2wli s THR 139 N -2.12 1.81 0.35 1.26 -4.23 -1.26 -4.88 115.64 106.57 2wli s THR 139 Ca 0.60 -0.87 -0.28 0.00 -1.18 0.00 0.00 61.69 59.96 2wli s THR 139 Cb -0.10 -1.58 -0.12 0.00 1.34 0.00 0.00 72.50 72.04 2wli s THR 139 CO 0.14 0.50 1.44 0.00 -0.54 0.00 0.00 174.62 176.17 2wli n ALA 140 N 3.66 2.04 -0.30 3.99 0.00 -1.26 -4.83 120.51 123.80 2wli n ALA 140 Ca -0.20 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 2wli n ALA 140 Cb 0.53 -2.37 0.07 0.00 0.00 0.00 0.00 19.45 17.67 2wli n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wli n GLY 141 N 0.82 3.44 3.73 0.00 0.00 -1.26 -4.94 105.19 106.99 2wli n GLY 141 Ca 0.04 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 2wli n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wli s VAL 142 N -1.74 4.82 -0.20 1.61 1.01 -1.26 -0.06 120.40 124.57 2wli s VAL 142 Ca 0.27 1.63 -0.05 0.00 0.00 0.00 0.00 61.98 63.83 2wli s VAL 142 Cb 0.23 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2wli s VAL 142 CO 0.03 0.32 0.00 -0.22 0.00 0.00 0.00 175.10 175.23 2wli s LEU 143 N 0.27 3.26 0.08 3.92 2.96 0.11 -4.92 118.68 124.36 2wli s LEU 143 Ca 0.40 -0.21 -0.19 0.00 -0.22 0.00 0.00 54.13 53.91 2wli s LEU 143 Cb -0.20 -1.83 -0.07 0.00 0.50 0.00 0.00 46.19 44.60 2wli s LEU 143 CO 0.22 0.06 0.58 -0.36 -1.32 0.00 0.00 176.35 175.53 2wli s PHE 144 N 1.05 3.80 0.30 5.38 0.08 -1.26 -1.17 117.98 126.16 2wli s PHE 144 Ca 0.02 1.28 -0.30 0.00 0.12 0.00 0.00 56.93 58.05 2wli s PHE 144 Cb -0.14 -2.50 -0.11 0.00 -0.57 0.00 0.00 43.02 39.69 2wli s PHE 144 CO 0.02 0.57 1.60 -1.13 -0.10 0.00 0.00 175.22 176.18 2wli n SER 145 N 1.64 3.92 0.31 1.36 3.41 0.11 -4.88 113.62 119.50 2wli n SER 145 Ca -0.10 1.15 0.19 0.00 -0.26 0.00 0.00 58.87 59.85 2wli n SER 145 Cb 0.51 -1.60 1.03 0.00 -0.26 0.00 0.00 64.21 63.88 2wli n SER 145 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2wli h SER 146 N 4.74 0.00 -4.64 4.04 4.64 -1.89 -3.45 113.55 116.98 2wli h SER 146 Ca -0.47 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.48 2wli h SER 146 Cb 1.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.17 2wli h SER 146 CO 0.79 0.01 -0.59 -0.13 -0.87 0.00 0.00 176.83 176.04 2wli s ARG 147 N -4.28 1.48 0.47 4.77 1.81 -1.26 -5.01 118.95 116.91 2wli s ARG 147 Ca -0.04 -1.82 0.05 0.00 -1.72 0.00 0.00 55.73 52.20 2wli s ARG 147 Cb 0.13 -0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 34.44 2wli s ARG 147 CO 0.49 -0.37 0.13 -1.64 -0.68 0.00 0.00 175.30 173.23 2wli s MET 148 N -3.95 2.17 0.08 3.54 -1.94 -0.07 -4.69 119.30 114.44 2wli s MET 148 Ca 0.37 -2.10 -0.02 0.00 -1.71 0.00 0.00 55.69 52.23 2wli s MET 148 Cb 0.07 -1.80 -0.03 0.00 2.01 0.00 0.00 34.83 35.07 2wli s MET 148 CO 0.15 -0.27 0.03 0.14 -0.01 0.00 0.00 175.02 175.06 2wli s VAL 149 N -2.74 0.17 -0.19 -6.03 -7.23 0.41 -0.61 120.40 104.17 2wli s VAL 149 Ca 0.28 -1.75 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 2wli s VAL 149 Cb 0.03 -1.66 0.06 0.00 0.56 0.00 0.00 36.38 35.37 2wli s VAL 149 CO 0.15 -0.78 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.53 2wli s ILE 150 N -3.95 0.90 0.21 -0.62 1.01 -1.19 0.39 121.20 117.95 2wli s ILE 150 Ca 0.12 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 2wli s ILE 150 Cb 0.07 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2wli s ILE 150 CO -0.06 -0.10 0.34 -0.94 0.00 0.00 0.00 174.94 174.18 2wli s SER 151 N 1.70 -0.00 0.24 3.58 1.04 -1.11 0.13 113.70 119.28 2wli s SER 151 Ca -0.02 -1.03 -0.30 0.00 0.48 0.00 0.00 55.95 55.09 2wli s SER 151 Cb -0.17 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.36 2wli s SER 151 CO -0.07 -1.00 1.06 -1.81 0.98 0.00 0.00 173.24 172.39 2wli s ASP 152 N -3.04 7.37 -0.07 7.02 1.01 -1.26 -1.12 116.67 126.57 2wli s ASP 152 Ca 0.25 2.13 -0.04 0.00 0.71 0.00 0.00 52.55 55.60 2wli s ASP 152 Cb 0.02 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.37 2wli s ASP 152 CO 0.08 -0.09 0.16 0.12 0.21 0.00 0.00 175.17 175.64 2wli s PHE 153 N -0.87 -0.18 -1.54 4.23 5.36 -0.29 -4.86 117.98 119.82 2wli s PHE 153 Ca 0.45 0.50 -0.09 0.00 -0.96 0.00 0.00 56.93 56.83 2wli s PHE 153 Cb -0.30 -0.04 0.08 0.00 -0.34 0.00 0.00 43.02 42.42 2wli s PHE 153 CO 0.37 -0.16 0.64 0.39 -1.46 0.00 0.00 175.22 175.00 2wli n GLU 154 N 3.99 -3.53 0.00 10.12 -0.58 -1.26 -1.35 120.64 128.03 2wli n GLU 154 Ca -0.24 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2wli n GLU 154 Cb 0.53 -4.89 0.00 0.00 -0.57 0.00 0.00 31.44 26.52 2wli n GLU 154 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2wli n GLY 155 N -1.71 1.64 3.84 0.62 0.00 -1.26 -5.00 105.19 103.32 2wli n GLY 155 Ca -0.11 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2wli n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wli s LYS 156 N 0.00 3.94 0.05 1.61 1.02 -0.46 -4.97 119.74 120.94 2wli s LYS 156 Ca 0.00 0.44 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 2wli s LYS 156 Cb 0.00 -3.15 -0.08 0.00 -0.52 0.00 0.00 37.83 34.07 2wli s LYS 156 CO 0.00 0.64 1.71 -2.14 -0.92 0.00 0.00 175.35 174.64 2wli s PRO 157 N -1.31 4.18 -0.04 -1.68 0.02 -1.26 -1.14 135.00 133.76 2wli s PRO 157 Ca 0.28 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.70 2wli s PRO 157 Cb -0.16 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.65 2wli s PRO 157 CO 0.16 -0.79 -0.13 -0.08 -0.33 0.00 0.00 177.00 175.83 2wli s THR 158 N 3.04 1.12 -0.14 0.99 -1.32 -0.28 -0.07 115.64 118.99 2wli s THR 158 Ca 0.76 -0.52 -0.25 0.00 -1.21 0.00 0.00 61.69 60.47 2wli s THR 158 Cb -0.40 -0.99 -0.02 0.00 -1.51 0.00 0.00 72.50 69.58 2wli s THR 158 CO 0.33 0.34 0.82 -0.22 -2.21 0.00 0.00 174.62 173.69 2wli s LEU 159 N 0.29 4.21 0.09 9.08 2.96 0.14 -2.73 118.68 132.72 2wli s LEU 159 Ca -0.07 1.22 0.04 0.00 -0.22 0.00 0.00 54.13 55.10 2wli s LEU 159 Cb -0.12 -3.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 2wli s LEU 159 CO 0.02 -0.34 -0.11 -0.04 -1.32 0.00 0.00 176.35 174.56 2wli s MET 160 N 1.84 0.84 0.30 1.98 -1.94 0.16 -0.88 119.30 121.61 2wli s MET 160 Ca 0.39 -1.11 -0.17 0.00 -1.71 0.00 0.00 55.69 53.09 2wli s MET 160 Cb -0.17 -0.61 0.02 0.00 2.01 0.00 0.00 34.83 36.08 2wli s MET 160 CO 0.15 0.11 0.68 0.00 -0.01 0.00 0.00 175.02 175.94 2wli s MET 161 N -2.54 1.86 0.04 2.03 0.23 -0.98 -0.45 119.30 119.49 2wli s MET 161 Ca 0.04 -1.19 -0.14 0.00 -1.03 0.00 0.00 55.69 53.37 2wli s MET 161 Cb -0.05 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.85 2wli s MET 161 CO 0.01 -0.84 0.31 -0.98 -2.03 0.00 0.00 175.02 171.48 2wli s ARG 162 N -3.50 0.80 0.22 3.16 1.70 -1.26 0.56 118.95 120.63 2wli s ARG 162 Ca 0.15 -0.48 0.10 0.00 -0.47 0.00 0.00 55.73 55.03 2wli s ARG 162 Cb -0.04 0.35 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 2wli s ARG 162 CO 0.09 -0.26 -0.18 -0.51 -1.08 0.00 0.00 175.30 173.36 2wli s LEU 163 N -2.01 2.53 -0.08 -1.89 1.43 0.45 0.06 118.68 119.16 2wli s LEU 163 Ca -0.06 -0.97 -0.09 0.00 -1.03 0.00 0.00 54.13 51.99 2wli s LEU 163 Cb -0.01 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.33 2wli s LEU 163 CO -0.03 -0.04 0.24 0.00 0.23 0.00 0.00 176.35 176.75 2wli s ALA 164 N -2.46 -0.59 -0.44 4.21 0.00 -0.31 -0.57 121.76 121.59 2wli s ALA 164 Ca 0.23 0.60 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 2wli s ALA 164 Cb -0.04 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2wli s ALA 164 CO 0.10 -0.13 0.71 1.21 0.00 0.00 0.00 175.76 177.65 2wli s ASN 165 N -0.07 6.36 0.00 0.00 2.47 0.96 0.10 114.94 124.76 2wli s ASN 165 Ca -0.02 -0.23 0.12 0.00 0.42 0.00 0.00 52.86 53.15 2wli s ASN 165 Cb -0.02 -2.35 0.64 0.00 -1.45 0.00 0.00 41.25 38.07 2wli s ASN 165 CO 0.01 -0.84 1.23 0.18 -3.72 0.00 0.00 177.10 173.95 2wli n LEU 166 N 6.47 0.00 -4.77 3.21 4.77 0.91 -4.81 117.00 122.78 2wli n LEU 166 Ca 0.00 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.83 2wli n LEU 166 Cb 0.48 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2wli n LEU 166 CO 0.56 -0.10 -0.21 -0.13 -1.33 0.00 0.00 177.39 176.17 2wli s ARG 167 N -2.34 2.19 -0.15 3.23 0.52 -1.26 -5.06 118.95 116.09 2wli s ARG 167 Ca 0.14 -2.32 -0.25 0.00 -0.52 0.00 0.00 55.73 52.78 2wli s ARG 167 Cb 0.08 -1.63 -0.25 0.00 0.52 0.00 0.00 34.95 33.68 2wli s ARG 167 CO 0.16 -0.37 0.59 0.82 0.02 0.00 0.00 175.30 176.51 2wli h ILE 168 N 1.29 1.42 -2.96 1.52 1.08 -1.92 -3.46 117.51 114.48 2wli h ILE 168 Ca -0.43 -2.32 -0.58 0.00 -0.39 0.00 0.00 64.86 61.14 2wli h ILE 168 Cb 1.31 2.95 0.10 0.00 -3.07 0.00 0.00 36.82 38.10 2wli h ILE 168 CO 0.72 0.54 0.52 -0.62 -0.69 0.00 0.00 178.15 178.62 2wli n GLU 169 N -4.43 2.01 -3.37 2.37 4.71 -1.26 -4.93 120.64 115.74 2wli n GLU 169 Ca -0.19 0.71 -0.29 0.00 -0.01 0.00 0.00 57.16 57.38 2wli n GLU 169 Cb 0.62 -2.30 -0.04 0.00 -1.01 0.00 0.00 31.44 28.71 2wli n GLU 169 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2wli s GLN 170 N -1.22 3.65 -0.26 3.49 -0.21 -1.26 -4.85 119.66 119.00 2wli s GLN 170 Ca 0.61 0.03 -0.07 0.00 0.02 0.00 0.00 55.36 55.96 2wli s GLN 170 Cb -0.62 -2.66 -0.01 0.00 1.00 0.00 0.00 33.01 30.73 2wli s GLN 170 CO 0.57 0.24 0.06 0.42 -2.12 0.00 0.00 175.29 174.45 2wli s ILE 171 N -2.03 4.02 0.00 1.08 1.01 0.41 -2.61 121.20 123.08 2wli s ILE 171 Ca 0.44 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 2wli s ILE 171 Cb -0.11 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 2wli s ILE 171 CO 0.28 0.24 0.29 0.27 0.00 0.00 0.00 174.94 176.02 2wli s ILE 172 N 1.55 5.26 -1.51 2.92 -4.36 0.60 -0.93 121.20 124.73 2wli s ILE 172 Ca 0.05 0.28 -0.06 0.00 -0.26 0.00 0.00 60.65 60.66 2wli s ILE 172 Cb -0.16 -3.58 0.01 0.00 1.25 0.00 0.00 42.46 39.99 2wli s ILE 172 CO 0.02 0.40 0.75 -0.62 0.24 0.00 0.00 174.94 175.74 2wli n GLU 173 N 1.25 -5.63 -0.94 0.37 1.02 0.11 -0.70 120.64 116.12 2wli n GLU 173 Ca -0.12 0.87 -0.33 0.00 -0.02 0.00 0.00 57.16 57.57 2wli n GLU 173 Cb 0.53 -5.78 0.14 0.00 -0.02 0.00 0.00 31.44 26.30 2wli n GLU 173 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wli n ALA 174 N -3.94 -0.54 -3.56 0.62 0.00 -0.65 -4.51 120.51 107.94 2wli n ALA 174 Ca -0.08 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.79 2wli n ALA 174 Cb 0.60 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2wli n ALA 174 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2wli s ASP 175 N -2.27 -0.57 0.05 0.00 1.47 0.22 -2.40 116.67 113.17 2wli s ASP 175 Ca 0.70 0.73 0.08 0.00 1.18 0.00 0.00 52.55 55.24 2wli s ASP 175 Cb -0.27 0.62 -0.03 0.00 -0.34 0.00 0.00 42.92 42.90 2wli s ASP 175 CO 0.55 -0.44 -0.21 -0.69 0.68 0.00 0.00 175.17 175.05 2wli s VAL 176 N -0.83 2.56 -0.14 2.11 1.01 -0.24 -1.87 120.40 123.00 2wli s VAL 176 Ca -0.06 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.64 2wli s VAL 176 Cb -0.01 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.31 2wli s VAL 176 CO 0.05 0.32 -0.21 -2.28 0.00 0.00 0.00 175.10 172.97 2wli s HIS 177 N -0.91 2.67 -0.41 5.22 2.46 0.18 -4.78 115.29 119.72 2wli s HIS 177 Ca 0.14 -1.28 -0.09 0.00 0.47 0.00 0.00 55.06 54.30 2wli s HIS 177 Cb -0.10 -1.82 0.07 0.00 -0.13 0.00 0.00 32.58 30.61 2wli s HIS 177 CO 0.05 -0.58 0.24 -1.17 -2.47 0.00 0.00 174.74 170.81 2wli s LEU 178 N 0.77 5.06 -0.15 8.88 2.96 -1.26 -0.02 118.68 134.92 2wli s LEU 178 Ca -0.08 -1.47 -0.01 0.00 -0.22 0.00 0.00 54.13 52.35 2wli s LEU 178 Cb -0.16 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 2wli s LEU 178 CO -0.01 -0.51 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.72 2wli s VAL 179 N 1.42 3.21 0.10 1.68 1.01 0.13 -1.00 120.40 126.95 2wli s VAL 179 Ca 0.03 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 2wli s VAL 179 Cb -0.22 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 2wli s VAL 179 CO 0.02 0.50 0.65 -0.22 0.00 0.00 0.00 175.10 176.05 2wli s LEU 180 N 0.60 4.54 -0.05 3.92 2.96 0.86 0.19 118.68 131.71 2wli s LEU 180 Ca -0.06 1.39 0.06 0.00 -0.22 0.00 0.00 54.13 55.30 2wli s LEU 180 Cb -0.15 -3.05 -0.01 0.00 0.50 0.00 0.00 46.19 43.48 2wli s LEU 180 CO 0.03 0.23 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.38 2wli s VAL 181 N -1.03 1.86 0.19 1.68 1.01 0.50 -1.02 120.40 123.59 2wli s VAL 181 Ca 0.32 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 2wli s VAL 181 Cb -0.21 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.65 2wli s VAL 181 CO 0.22 0.52 0.61 0.00 0.00 0.00 0.00 175.10 176.44 2wli s ARG 182 N -0.10 1.38 0.27 2.72 1.70 -0.80 0.19 118.95 124.32 2wli s ARG 182 Ca -0.04 -0.62 -0.24 0.00 -0.47 0.00 0.00 55.73 54.36 2wli s ARG 182 Cb -0.13 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.74 2wli s ARG 182 CO 0.03 -0.61 0.85 -1.12 -1.08 0.00 0.00 175.30 173.38 2wli s SER 183 N -2.80 7.24 0.00 -2.89 0.01 -0.61 0.48 113.70 115.13 2wli s SER 183 Ca 0.04 1.67 0.00 0.00 1.31 0.00 0.00 55.95 58.97 2wli s SER 183 Cb -0.02 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2wli s SER 183 CO -0.08 -0.01 0.00 -0.62 0.41 0.00 0.00 173.24 172.94 2wli n GLU 184 N 0.69 0.00 -2.98 12.44 1.02 -1.26 -4.87 120.64 125.68 2wli n GLU 184 Ca -0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.73 2wli n GLU 184 Cb 0.50 -0.24 -0.04 0.00 -0.02 0.00 0.00 31.44 31.64 2wli n GLU 184 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2wli s ARG 193 N -1.00 4.37 -0.03 3.49 1.81 -1.26 -5.26 118.95 121.07 2wli s ARG 193 Ca 0.00 0.93 0.05 0.00 -1.72 0.00 0.00 55.73 54.99 2wli s ARG 193 Cb 0.00 -3.51 -0.03 0.00 -0.45 0.00 0.00 34.95 30.97 2wli s ARG 193 CO 0.00 -0.11 -0.16 0.50 -0.68 0.00 0.00 175.30 174.85 2wli s ARG 194 N 1.41 2.39 -0.22 3.54 3.52 0.18 -4.94 118.95 124.83 2wli s ARG 194 Ca 0.38 -0.77 -0.13 0.00 -0.13 0.00 0.00 55.73 55.08 2wli s ARG 194 Cb -0.17 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 2wli s ARG 194 CO 0.16 0.60 0.28 -0.06 -0.81 0.00 0.00 175.30 175.47 2wli s PHE 195 N -0.77 3.34 -0.13 5.12 2.99 -1.26 -1.90 117.98 125.37 2wli s PHE 195 Ca 0.12 0.42 0.02 0.00 0.00 0.00 0.00 56.93 57.49 2wli s PHE 195 Cb -0.11 -2.40 0.00 0.00 0.00 0.00 0.00 43.02 40.52 2wli s PHE 195 CO 0.02 0.03 -0.20 -1.01 -0.00 0.00 0.00 175.22 174.06 2wli s HIS 196 N 1.19 2.68 -0.80 0.36 3.76 -0.19 -4.98 115.29 117.30 2wli s HIS 196 Ca 0.13 -1.07 -0.20 0.00 -0.15 0.00 0.00 55.06 53.77 2wli s HIS 196 Cb -0.14 -1.80 0.11 0.00 1.11 0.00 0.00 32.58 31.85 2wli s HIS 196 CO 0.06 -0.46 1.04 0.34 -0.85 0.00 0.00 174.74 174.87 2wli s ASP 197 N 0.59 6.42 -0.03 1.40 -1.08 -1.26 -0.10 116.67 122.62 2wli s ASP 197 Ca -0.11 -1.60 -0.30 0.00 -0.52 0.00 0.00 52.55 50.02 2wli s ASP 197 Cb -0.16 -2.40 -0.06 0.00 -1.46 0.00 0.00 42.92 38.83 2wli s ASP 197 CO 0.03 -1.22 1.67 -0.76 0.52 0.00 0.00 175.17 175.41 2wli s LEU 198 N 3.23 4.34 0.25 -1.34 1.43 -0.17 -4.95 118.68 121.46 2wli s LEU 198 Ca 0.27 2.30 -0.31 0.00 -1.03 0.00 0.00 54.13 55.36 2wli s LEU 198 Cb -0.11 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.46 2wli s LEU 198 CO -0.01 -0.92 1.65 -0.89 0.23 0.00 0.00 176.35 176.41 2wli s THR 199 N 3.80 2.06 -0.10 5.49 2.01 -1.26 -4.57 115.64 123.08 2wli s THR 199 Ca 0.74 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.78 2wli s THR 199 Cb -0.35 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 2wli s THR 199 CO 0.31 0.01 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.43 2wli s LEU 200 N 0.24 3.23 0.23 4.42 1.02 -1.26 -4.32 118.68 122.24 2wli s LEU 200 Ca 0.68 -0.04 -0.14 0.00 0.02 0.00 0.00 54.13 54.65 2wli s LEU 200 Cb -0.49 -1.73 0.28 0.00 0.02 0.00 0.00 46.19 44.27 2wli s LEU 200 CO 0.41 0.30 1.48 0.41 0.02 0.00 0.00 176.35 178.97 2wli n THR 201 N 2.62 -0.48 -3.89 5.49 -1.04 -0.22 -4.10 114.28 112.66 2wli n THR 201 Ca -0.18 2.21 -0.27 0.00 -2.04 0.00 0.00 64.05 63.78 2wli n THR 201 Cb 0.53 -2.96 -0.17 0.00 -1.82 0.00 0.00 70.33 65.91 2wli n THR 201 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2wli s ARG 202 N -5.97 1.44 0.02 -2.82 1.81 -1.26 -4.99 118.95 107.17 2wli s ARG 202 Ca -0.13 -0.29 0.08 0.00 -1.72 0.00 0.00 55.73 53.67 2wli s ARG 202 Cb 0.21 -1.65 -0.23 0.00 -0.45 0.00 0.00 34.95 32.83 2wli s ARG 202 CO 0.69 -0.31 0.91 1.03 -0.68 0.00 0.00 175.30 176.94 2wli h SER 203 N 8.18 0.06 -3.57 0.23 0.87 -1.88 -3.44 113.55 113.99 2wli h SER 203 Ca -0.28 -0.09 -0.21 0.00 -1.23 0.00 0.00 61.79 59.99 2wli h SER 203 Cb 1.13 -0.02 -0.29 0.00 -0.44 0.00 0.00 62.40 62.78 2wli h SER 203 CO 0.40 1.07 -0.54 0.00 -0.53 0.00 0.00 176.83 177.23 2wli s ARG 204 N -2.64 0.16 -0.28 2.24 1.70 -1.26 -1.08 118.95 117.80 2wli s ARG 204 Ca -0.03 0.35 -0.07 0.00 -0.47 0.00 0.00 55.73 55.50 2wli s ARG 204 Cb 0.09 -0.05 -0.00 0.00 -0.57 0.00 0.00 34.95 34.41 2wli s ARG 204 CO 0.83 -0.10 0.08 0.45 -1.08 0.00 0.00 175.30 175.47 2wli s SER 205 N 0.72 5.10 0.49 -2.89 0.15 -1.01 -4.98 113.70 111.28 2wli s SER 205 Ca -0.05 -0.52 0.16 0.00 0.70 0.00 0.00 55.95 56.24 2wli s SER 205 Cb -0.07 -1.89 1.18 0.00 -1.71 0.00 0.00 66.02 63.53 2wli s SER 205 CO -0.04 -0.13 2.09 -0.65 1.20 0.00 0.00 173.24 175.71 2wli h PRO 206 N 8.24 0.00 -3.24 5.44 0.11 -1.92 -1.72 132.00 138.91 2wli h PRO 206 Ca -0.34 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.26 2wli h PRO 206 Cb 1.15 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.85 2wli h PRO 206 CO 0.60 0.07 -0.76 0.42 -0.21 0.00 0.00 178.00 178.12 2wli s ILE 207 N -4.89 0.23 -0.31 4.15 1.01 -1.26 -0.71 121.20 119.41 2wli s ILE 207 Ca -0.05 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 2wli s ILE 207 Cb 0.16 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 2wli s ILE 207 CO 0.68 -0.36 0.21 0.12 0.00 0.00 0.00 174.94 175.59 2wli s PHE 208 N 1.98 3.22 0.00 3.97 5.36 -0.11 -4.91 117.98 127.50 2wli s PHE 208 Ca 0.03 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 2wli s PHE 208 Cb -0.17 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.09 2wli s PHE 208 CO -0.15 -0.28 0.00 0.43 -1.46 0.00 0.00 175.22 173.77 2wli n SER 209 N 5.08 1.81 0.00 6.13 7.64 -1.26 -0.45 113.62 132.57 2wli n SER 209 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2wli n SER 209 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2wli n SER 209 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2wli n LEU 210 N -2.69 0.00 -4.26 -3.43 4.77 -1.26 -4.53 117.00 105.60 2wli n LEU 210 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2wli n LEU 210 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2wli n LEU 210 CO 0.00 0.00 -0.40 -0.55 -1.33 0.00 0.00 177.39 175.11 2wli s SER 211 N 0.68 1.83 -0.24 -1.43 0.15 -1.26 -0.03 113.70 113.40 2wli s SER 211 Ca 0.00 -1.04 -0.09 0.00 0.70 0.00 0.00 55.95 55.51 2wli s SER 211 Cb 0.00 -0.01 0.10 0.00 -1.71 0.00 0.00 66.02 64.40 2wli s SER 211 CO 0.00 -0.35 0.53 0.86 1.20 0.00 0.00 173.24 175.48 2wli s TRP 212 N -3.32 -1.00 -0.27 3.44 -0.00 0.26 -4.97 118.94 113.08 2wli s TRP 212 Ca 0.19 1.86 -0.12 0.00 -0.00 0.00 0.00 56.10 58.02 2wli s TRP 212 Cb 0.03 0.52 -0.05 0.00 -0.00 0.00 0.00 33.47 33.97 2wli s TRP 212 CO 0.02 -0.54 0.26 0.99 -0.00 0.00 0.00 176.95 177.68 2wli s THR 213 N 2.44 5.26 0.08 5.86 2.01 -1.26 -0.41 115.64 129.62 2wli s THR 213 Ca -0.05 0.33 -0.13 0.00 0.31 0.00 0.00 61.69 62.14 2wli s THR 213 Cb -0.11 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 2wli s THR 213 CO -0.16 0.23 0.46 -0.69 -0.69 0.00 0.00 174.62 173.77 2wli s VAL 214 N 1.77 4.97 -0.01 3.82 1.01 0.19 -4.94 120.40 127.21 2wli s VAL 214 Ca 0.10 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2wli s VAL 214 Cb -0.16 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2wli s VAL 214 CO 0.10 0.36 -0.01 -0.04 0.00 0.00 0.00 175.10 175.51 2wli s MET 215 N -1.68 0.17 -0.39 2.72 -1.94 -1.26 -2.32 119.30 114.61 2wli s MET 215 Ca 0.32 0.01 0.03 0.00 -1.71 0.00 0.00 55.69 54.35 2wli s MET 215 Cb -0.15 -0.26 0.11 0.00 2.01 0.00 0.00 34.83 36.54 2wli s MET 215 CO 0.17 -0.04 0.12 -1.58 -0.01 0.00 0.00 175.02 173.68 2wli s HIS 216 N 0.44 3.17 -0.13 -0.03 2.46 -0.06 -1.06 115.29 120.08 2wli s HIS 216 Ca -0.04 -2.81 -0.37 0.00 0.47 0.00 0.00 55.06 52.31 2wli s HIS 216 Cb -0.06 -2.63 -0.14 0.00 -0.13 0.00 0.00 32.58 29.61 2wli s HIS 216 CO -0.01 -0.88 1.75 -2.30 -2.47 0.00 0.00 174.74 170.84 2wli n PRO 217 N 4.01 1.65 -2.75 2.88 -0.02 -1.26 -0.69 135.00 138.82 2wli n PRO 217 Ca 0.04 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 2wli n PRO 217 Cb 0.39 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 2wli n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2wli s ILE 218 N 3.29 4.39 0.06 4.25 1.01 0.90 -4.78 121.20 130.31 2wli s ILE 218 Ca 0.93 -1.41 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2wli s ILE 218 Cb -0.88 -4.95 0.01 0.00 0.01 0.00 0.00 42.46 36.66 2wli s ILE 218 CO 0.56 -1.74 0.07 -0.90 0.00 0.00 0.00 174.94 172.93 2wli n ASP 219 N 7.54 0.53 0.00 3.58 5.68 -1.26 -4.52 116.55 128.11 2wli n ASP 219 Ca 0.31 -1.17 0.03 0.00 -0.50 0.00 0.00 54.79 53.46 2wli n ASP 219 Cb 0.49 -0.03 0.12 0.00 -1.14 0.00 0.00 41.12 40.56 2wli n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2wli n HIS 220 N -0.96 0.00 0.82 2.11 1.44 -1.26 -0.81 115.22 116.55 2wli n HIS 220 Ca 0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.82 2wli n HIS 220 Cb 0.06 -0.45 -0.11 0.00 0.12 0.00 0.00 29.99 29.61 2wli n HIS 220 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2wli n HIS 221 N -1.45 0.01 -1.96 -1.40 8.25 -1.26 -4.93 115.22 112.47 2wli n HIS 221 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2wli n HIS 221 Cb 0.06 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2wli n HIS 221 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2wli s SER 222 N -3.28 6.60 0.60 0.41 0.15 0.01 -4.82 113.70 113.37 2wli s SER 222 Ca 0.05 2.67 0.25 0.00 0.70 0.00 0.00 55.95 59.63 2wli s SER 222 Cb 0.16 -2.61 1.38 0.00 -1.71 0.00 0.00 66.02 63.24 2wli s SER 222 CO 0.87 -0.77 1.76 -0.65 1.20 0.00 0.00 173.24 175.65 2wli h PRO 223 N 5.71 0.00 -0.20 5.44 0.11 -1.92 0.14 132.00 141.27 2wli h PRO 223 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2wli h PRO 223 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2wli h PRO 223 CO 0.83 0.00 -0.03 0.44 -0.21 0.00 0.00 178.00 179.03 2wli n ILE 224 N -2.70 2.24 -1.73 4.15 -5.35 -1.26 -4.92 119.36 109.79 2wli n ILE 224 Ca -0.02 -2.18 -0.42 0.00 -0.27 0.00 0.00 62.75 59.86 2wli n ILE 224 Cb 0.39 -0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 38.00 2wli n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2wli n TYR 225 N -0.87 2.72 -0.37 4.28 9.36 0.48 -1.83 117.16 130.93 2wli n TYR 225 Ca 0.22 0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.66 2wli n TYR 225 Cb 0.85 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 36.96 2wli n TYR 225 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2wli n GLY 226 N 2.68 0.00 3.60 2.98 0.00 -1.26 -4.95 105.19 108.24 2wli n GLY 226 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2wli n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wli s GLU 227 N -0.75 0.23 0.11 1.61 0.41 -0.76 -5.06 118.70 114.50 2wli s GLU 227 Ca 0.00 1.25 -0.11 0.00 -0.41 0.00 0.00 54.97 55.70 2wli s GLU 227 Cb 0.00 -1.66 0.01 0.00 -1.78 0.00 0.00 34.13 30.70 2wli s GLU 227 CO 0.00 -3.07 0.27 0.95 -0.49 0.00 0.00 175.26 172.92 2wli s THR 228 N -2.58 0.11 0.18 3.63 -4.23 -1.26 -4.98 115.64 106.52 2wli s THR 228 Ca 0.67 -1.00 -0.19 0.00 -1.18 0.00 0.00 61.69 59.99 2wli s THR 228 Cb -0.24 -1.34 0.13 0.00 1.34 0.00 0.00 72.50 72.39 2wli s THR 228 CO 0.61 -0.50 1.37 -0.67 -0.54 0.00 0.00 174.62 174.89 2wli n ASP 229 N -0.14 -0.68 0.40 3.99 -0.08 -1.26 0.12 116.55 118.90 2wli n ASP 229 Ca -0.14 1.55 -0.19 0.00 -1.51 0.00 0.00 54.79 54.50 2wli n ASP 229 Cb 0.63 -0.31 -0.10 0.00 2.34 0.00 0.00 41.12 43.68 2wli n ASP 229 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2wli h GLU 230 N 0.00 -1.08 -0.57 -0.67 4.81 -2.00 -1.62 114.58 113.46 2wli h GLU 230 Ca 0.26 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.63 2wli h GLU 230 Cb 0.48 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 2wli h GLU 230 CO -0.86 -0.72 0.38 1.79 -0.73 0.00 0.00 179.01 178.87 2wli h THR 231 N -1.12 0.96 -0.10 0.32 1.35 -1.20 -1.17 112.91 111.95 2wli h THR 231 Ca -0.09 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2wli h THR 231 Cb 0.90 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2wli h THR 231 CO 0.08 0.09 0.05 -0.07 -0.25 0.00 0.00 175.52 175.42 2wli h LEU 232 N 0.48 0.13 -0.51 3.87 3.38 0.13 -2.90 115.31 119.90 2wli h LEU 232 Ca 0.25 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2wli h LEU 232 Cb 0.36 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2wli h LEU 232 CO -0.07 0.20 0.16 0.03 0.09 0.00 0.00 178.44 178.85 2wli h ARG 233 N 0.06 0.80 -0.90 1.13 3.08 -0.28 -2.07 114.38 116.20 2wli h ARG 233 Ca 0.04 -0.17 0.15 0.00 0.07 0.00 0.00 59.98 60.07 2wli h ARG 233 Cb 0.10 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 2wli h ARG 233 CO -0.01 0.74 0.58 -0.91 -1.07 0.00 0.00 179.97 179.30 2wli h ASN 234 N 0.70 0.63 0.62 7.04 2.35 -1.20 0.49 115.58 126.22 2wli h ASN 234 Ca 0.17 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2wli h ASN 234 Cb 0.28 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2wli h ASN 234 CO -0.01 0.31 -0.10 -1.54 -1.65 0.00 0.00 177.43 174.44 2wli n SER 235 N -4.57 0.22 -0.92 5.81 3.41 -1.06 -4.90 113.62 111.61 2wli n SER 235 Ca 0.18 -0.10 -0.10 0.00 -0.26 0.00 0.00 58.87 58.59 2wli n SER 235 Cb 0.50 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2wli n SER 235 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2wli n HIS 236 N -1.27 -0.24 -1.73 7.33 8.25 0.17 -1.57 115.22 126.15 2wli n HIS 236 Ca 0.11 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.15 2wli n HIS 236 Cb 0.29 -2.13 -0.02 0.00 1.12 0.00 0.00 29.99 29.26 2wli n HIS 236 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2wli n SER 237 N 0.31 3.63 -4.36 0.41 7.64 -0.81 -4.68 113.62 115.76 2wli n SER 237 Ca -0.11 1.15 -0.19 0.00 1.01 0.00 0.00 58.87 60.73 2wli n SER 237 Cb 0.46 -1.56 -0.10 0.00 -1.01 0.00 0.00 64.21 62.00 2wli n SER 237 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2wli s GLU 238 N -0.50 1.38 -0.15 1.43 2.02 0.51 -3.77 118.70 119.62 2wli s GLU 238 Ca 0.65 -1.66 0.01 0.00 0.02 0.00 0.00 54.97 53.99 2wli s GLU 238 Cb -0.53 -0.97 0.02 0.00 0.10 0.00 0.00 34.13 32.75 2wli s GLU 238 CO 0.49 0.06 -0.17 -0.06 0.02 0.00 0.00 175.26 175.60 2wli s PHE 239 N -3.12 2.37 -0.15 1.61 0.08 -0.14 0.19 117.98 118.82 2wli s PHE 239 Ca 0.26 -1.30 -0.08 0.00 0.12 0.00 0.00 56.93 55.93 2wli s PHE 239 Cb 0.03 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 2wli s PHE 239 CO 0.08 -0.66 0.12 -1.17 -0.10 0.00 0.00 175.22 173.50 2wli s LEU 240 N 1.24 4.25 -0.12 -0.37 2.96 0.52 -0.06 118.68 127.10 2wli s LEU 240 Ca 0.01 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 2wli s LEU 240 Cb -0.14 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.51 2wli s LEU 240 CO -0.08 0.31 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.41 2wli s VAL 241 N -0.43 1.61 -0.16 1.68 1.01 0.05 0.19 120.40 124.35 2wli s VAL 241 Ca 0.12 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2wli s VAL 241 Cb -0.12 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 2wli s VAL 241 CO 0.01 0.46 -0.15 -0.76 0.00 0.00 0.00 175.10 174.67 2wli s LEU 242 N 1.05 2.49 -0.07 3.92 1.43 0.98 -2.68 118.68 125.81 2wli s LEU 242 Ca -0.04 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2wli s LEU 242 Cb -0.15 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2wli s LEU 242 CO -0.03 0.08 -0.22 0.12 0.23 0.00 0.00 176.35 176.53 2wli s PHE 243 N 0.86 2.53 0.10 0.29 5.36 0.56 0.50 117.98 128.18 2wli s PHE 243 Ca -0.04 -0.63 -0.07 0.00 -0.96 0.00 0.00 56.93 55.23 2wli s PHE 243 Cb -0.15 -1.64 -0.01 0.00 -0.34 0.00 0.00 43.02 40.88 2wli s PHE 243 CO -0.01 -0.15 0.17 0.95 -1.46 0.00 0.00 175.22 174.71 2wli s THR 244 N -0.18 0.14 0.00 0.12 -4.23 -0.78 -0.03 115.64 110.68 2wli s THR 244 Ca -0.02 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2wli s THR 244 Cb -0.14 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.19 2wli s THR 244 CO 0.04 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 2wli n GLY 245 N -0.07 0.53 3.71 3.99 0.00 -1.08 0.70 105.19 112.97 2wli n GLY 245 Ca -0.13 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2wli n GLY 245 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2wli s HIS 246 N -2.00 3.65 -0.32 1.61 5.65 0.12 -1.82 115.29 122.19 2wli s HIS 246 Ca 0.00 1.63 -0.10 0.00 0.25 0.00 0.00 55.06 56.84 2wli s HIS 246 Cb 0.00 -3.07 -0.01 0.00 -1.18 0.00 0.00 32.58 28.32 2wli s HIS 246 CO 0.00 0.01 0.17 -1.58 -0.65 0.00 0.00 174.74 172.70 2wli s HIS 247 N 0.94 3.19 0.31 3.88 2.46 -0.37 -0.29 115.29 125.41 2wli s HIS 247 Ca 0.50 -0.48 -0.01 0.00 0.47 0.00 0.00 55.06 55.54 2wli s HIS 247 Cb -0.21 -2.38 0.48 0.00 -0.13 0.00 0.00 32.58 30.34 2wli s HIS 247 CO 0.27 -0.43 1.96 0.93 -2.47 0.00 0.00 174.74 175.00 2wli h GLU 248 N 8.38 1.00 -0.17 2.88 5.08 -1.81 0.54 114.58 130.49 2wli h GLU 248 Ca -0.32 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.02 2wli h GLU 248 Cb 1.15 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 2wli h GLU 248 CO 0.62 0.69 -0.19 0.00 -1.00 0.00 0.00 179.01 179.12 2wli h ALA 249 N 1.49 -0.10 0.00 3.43 0.00 -1.89 -3.13 119.26 119.07 2wli h ALA 249 Ca 0.27 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2wli h ALA 249 Cb -0.08 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2wli h ALA 249 CO -0.05 -0.63 -1.02 1.19 0.00 0.00 0.00 179.25 178.73 2wli n PHE 250 N -5.33 0.84 -3.63 0.00 3.72 -0.74 -4.96 117.46 107.36 2wli n PHE 250 Ca -0.02 0.24 -0.25 0.00 -0.05 0.00 0.00 57.45 57.38 2wli n PHE 250 Cb 0.25 -0.88 0.08 0.00 -0.94 0.00 0.00 39.48 37.99 2wli n PHE 250 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wli n ALA 251 N -2.13 -1.31 -3.01 4.37 0.00 0.18 -5.01 120.51 113.61 2wli n ALA 251 Ca 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 2wli n ALA 251 Cb 0.53 -5.44 -0.06 0.00 0.00 0.00 0.00 19.45 14.48 2wli n ALA 251 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2wli s GLN 252 N -6.35 1.53 0.81 0.00 -0.21 -1.22 -4.97 119.66 109.25 2wli s GLN 252 Ca 0.60 -1.35 -0.12 0.00 0.02 0.00 0.00 55.36 54.51 2wli s GLN 252 Cb -0.27 0.44 0.08 0.00 1.00 0.00 0.00 33.01 34.26 2wli s GLN 252 CO 0.74 -0.62 1.11 -0.80 -2.12 0.00 0.00 175.29 173.60 2wli s ASN 253 N -3.06 4.42 0.11 5.90 0.01 -1.26 -1.24 114.94 119.82 2wli s ASN 253 Ca 0.26 1.20 -0.07 0.00 -0.71 0.00 0.00 52.86 53.54 2wli s ASN 253 Cb 0.00 -1.91 -0.01 0.00 0.41 0.00 0.00 41.25 39.75 2wli s ASN 253 CO 0.10 -2.00 0.19 0.68 -1.51 0.00 0.00 177.10 174.56 2wli s VAL 254 N -3.22 0.13 -0.06 1.60 -7.23 -0.75 -4.80 120.40 106.07 2wli s VAL 254 Ca 0.61 -1.35 -0.05 0.00 -1.81 0.00 0.00 61.98 59.38 2wli s VAL 254 Cb -0.14 -1.54 0.02 0.00 0.56 0.00 0.00 36.38 35.28 2wli s VAL 254 CO 0.54 -0.57 0.15 -1.00 -0.31 0.00 0.00 175.10 173.90 2wli s HIS 255 N -3.91 -0.17 0.04 2.82 3.76 -1.26 -2.62 115.29 113.96 2wli s HIS 255 Ca 0.10 0.42 0.02 0.00 -0.15 0.00 0.00 55.06 55.44 2wli s HIS 255 Cb 0.05 0.05 -0.03 0.00 1.11 0.00 0.00 32.58 33.76 2wli s HIS 255 CO -0.07 -0.09 -0.07 0.00 -0.85 0.00 0.00 174.74 173.66 2wli s ALA 256 N 0.14 0.57 0.11 -1.40 0.00 0.96 -4.60 121.76 117.54 2wli s ALA 256 Ca -0.01 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2wli s ALA 256 Cb -0.02 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2wli s ALA 256 CO -0.00 -0.05 -0.09 0.50 0.00 0.00 0.00 175.76 176.12 2wli s ARG 257 N -1.77 0.88 -0.08 0.00 3.52 -1.26 -0.32 118.95 119.91 2wli s ARG 257 Ca -0.09 -1.26 -0.30 0.00 -0.13 0.00 0.00 55.73 53.96 2wli s ARG 257 Cb -0.09 -0.45 0.12 0.00 -1.56 0.00 0.00 34.95 32.97 2wli s ARG 257 CO -0.00 0.05 0.97 -1.58 -0.81 0.00 0.00 175.30 173.93 2wli s HIS 258 N -2.92 -0.32 -0.09 5.12 2.46 -1.09 -5.01 115.29 113.43 2wli s HIS 258 Ca 0.09 0.32 -0.07 0.00 0.47 0.00 0.00 55.06 55.88 2wli s HIS 258 Cb 0.00 0.51 0.03 0.00 -0.13 0.00 0.00 32.58 32.99 2wli s HIS 258 CO -0.01 -0.43 0.24 0.00 -2.47 0.00 0.00 174.74 172.07 2wli s ALA 259 N -2.37 -0.56 0.31 1.58 0.00 -1.26 -0.77 121.76 118.70 2wli s ALA 259 Ca 0.04 0.80 0.08 0.00 0.00 0.00 0.00 51.96 52.88 2wli s ALA 259 Cb -0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2wli s ALA 259 CO -0.05 -0.15 0.19 0.71 0.00 0.00 0.00 175.76 176.46 2wli s TYR 260 N 0.62 2.84 0.36 0.00 2.02 0.92 -4.92 117.35 119.19 2wli s TYR 260 Ca -0.04 -0.29 0.09 0.00 -0.37 0.00 0.00 57.07 56.46 2wli s TYR 260 Cb -0.05 -1.60 -0.06 0.00 -0.40 0.00 0.00 41.96 39.85 2wli s TYR 260 CO -0.04 0.35 0.03 -1.54 -1.57 0.00 0.00 175.55 172.78 2wli s SER 261 N -3.88 4.16 0.22 2.29 1.04 -1.26 -0.96 113.70 115.31 2wli s SER 261 Ca 0.37 -1.05 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 2wli s SER 261 Cb -0.05 -0.50 0.26 0.00 0.10 0.00 0.00 66.02 65.82 2wli s SER 261 CO 0.24 -0.30 1.60 0.00 0.98 0.00 0.00 173.24 175.76 2wli n ASP 263 N -5.48 0.17 -1.07 0.00 -0.08 -1.26 -0.62 116.55 108.20 2wli n ASP 263 Ca 0.09 0.93 0.09 0.00 -1.51 0.00 0.00 54.79 54.38 2wli n ASP 263 Cb 0.38 -0.45 0.26 0.00 2.34 0.00 0.00 41.12 43.64 2wli n ASP 263 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2wli n GLU 264 N -4.12 2.98 -3.64 -0.67 1.02 0.38 -4.86 120.64 111.74 2wli n GLU 264 Ca 0.24 -2.47 -0.37 0.00 -0.02 0.00 0.00 57.16 54.54 2wli n GLU 264 Cb 0.90 -1.53 -0.09 0.00 -0.02 0.00 0.00 31.44 30.70 2wli n GLU 264 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2wli s ILE 265 N -1.28 5.35 -0.61 -3.67 1.01 0.20 -0.89 121.20 121.30 2wli s ILE 265 Ca 0.39 0.22 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 2wli s ILE 265 Cb 0.22 -3.52 0.13 0.00 0.01 0.00 0.00 42.46 39.31 2wli s ILE 265 CO 0.23 0.34 0.62 -0.63 0.00 0.00 0.00 174.94 175.50 2wli s ILE 266 N 1.07 5.13 0.19 2.92 -1.09 0.22 -4.94 121.20 124.70 2wli s ILE 266 Ca 0.08 -1.48 -0.32 0.00 -2.23 0.00 0.00 60.65 56.70 2wli s ILE 266 Cb -0.14 -4.42 -0.12 0.00 -1.58 0.00 0.00 42.46 36.21 2wli s ILE 266 CO 0.05 -0.99 1.74 0.79 -1.23 0.00 0.00 174.94 175.30 2wli n TRP 267 N 5.45 2.73 -0.56 3.97 7.02 -1.26 -1.18 117.44 133.60 2wli n TRP 267 Ca -0.07 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 2wli n TRP 267 Cb 0.42 -2.68 0.00 0.00 -2.42 0.00 0.00 31.31 26.63 2wli n TRP 267 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2wli n GLY 268 N 4.01 1.58 3.78 6.99 0.00 0.35 -4.90 105.19 117.00 2wli n GLY 268 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2wli n GLY 268 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wli s GLY 269 N -1.93 2.76 -0.07 -0.02 0.00 -0.33 -4.68 107.32 103.05 2wli s GLY 269 Ca 0.00 0.85 0.04 0.00 0.00 0.00 0.00 44.72 45.60 2wli s GLY 269 CO 0.00 1.29 -0.18 0.30 0.00 0.00 0.00 173.10 174.51 2wli s HIS 270 N -1.59 1.95 0.20 1.90 3.76 0.02 -4.36 115.29 117.17 2wli s HIS 270 Ca 0.61 -0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 54.52 2wli s HIS 270 Cb -0.26 -1.34 -0.09 0.00 1.11 0.00 0.00 32.58 32.00 2wli s HIS 270 CO 0.32 -0.29 1.32 -0.06 -0.85 0.00 0.00 174.74 175.18 2wli s PHE 271 N 0.34 3.23 0.16 1.40 0.08 -1.26 -0.51 117.98 121.43 2wli s PHE 271 Ca -0.13 1.19 -0.31 0.00 0.12 0.00 0.00 56.93 57.81 2wli s PHE 271 Cb -0.15 -3.63 -0.09 0.00 -0.57 0.00 0.00 43.02 38.58 2wli s PHE 271 CO 0.05 -1.97 1.45 0.08 -0.10 0.00 0.00 175.22 174.73 2wli s VAL 272 N 0.13 2.97 0.21 -0.44 1.01 -0.49 -4.88 120.40 118.91 2wli s VAL 272 Ca 0.57 0.72 -0.32 0.00 0.00 0.00 0.00 61.98 62.95 2wli s VAL 272 Cb -0.37 -3.46 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 2wli s VAL 272 CO 0.38 0.07 1.41 -0.67 0.00 0.00 0.00 175.10 176.30 2wli n ASP 273 N 3.58 2.64 -0.60 3.32 -0.08 -1.26 -4.82 116.55 119.32 2wli n ASP 273 Ca 0.11 1.13 0.07 0.00 -1.51 0.00 0.00 54.79 54.59 2wli n ASP 273 Cb 0.41 -1.40 0.07 0.00 2.34 0.00 0.00 41.12 42.54 2wli n ASP 273 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2wli n VAL 274 N 2.17 0.04 -4.06 5.18 3.14 -1.26 -4.92 118.33 118.62 2wli n VAL 274 Ca 0.13 -0.52 -0.34 0.00 -2.96 0.00 0.00 64.34 60.65 2wli n VAL 274 Cb 0.30 1.27 -0.10 0.00 -1.06 0.00 0.00 33.84 34.25 2wli n VAL 274 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2wli s PHE 275 N -1.22 3.23 0.45 1.45 0.40 -1.26 -0.37 117.98 120.65 2wli s PHE 275 Ca 0.18 0.04 0.07 0.00 -0.60 0.00 0.00 56.93 56.61 2wli s PHE 275 Cb 0.12 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 2wli s PHE 275 CO 0.19 0.15 0.25 0.99 0.70 0.00 0.00 175.22 177.50 2wli s THR 276 N 0.31 2.14 -0.27 0.64 2.01 -0.67 -4.95 115.64 114.86 2wli s THR 276 Ca 0.03 -1.61 0.01 0.00 0.31 0.00 0.00 61.69 60.42 2wli s THR 276 Cb -0.13 -2.75 0.05 0.00 0.01 0.00 0.00 72.50 69.68 2wli s THR 276 CO 0.01 0.00 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.97 2wli s THR 277 N -2.63 2.53 1.32 -0.82 2.01 -1.26 -1.96 115.64 114.83 2wli s THR 277 Ca 0.38 -1.41 -0.20 0.00 0.31 0.00 0.00 61.69 60.77 2wli s THR 277 Cb 0.01 -2.42 0.31 0.00 0.01 0.00 0.00 72.50 70.42 2wli s THR 277 CO 0.22 0.02 0.74 0.18 -0.69 0.00 0.00 174.62 175.09 2wli n LEU 278 N 4.54 -0.92 -0.24 4.42 4.77 -0.67 -4.88 117.00 124.02 2wli n LEU 278 Ca -0.15 -0.62 0.05 0.00 -0.03 0.00 0.00 56.01 55.26 2wli n LEU 278 Cb 0.44 -1.00 0.17 0.00 -2.33 0.00 0.00 43.42 40.70 2wli n LEU 278 CO 0.24 -4.05 0.97 -0.65 -1.33 0.00 0.00 177.39 172.57 2wli h PRO 279 N -3.22 0.34 -0.44 3.23 0.11 -2.01 -3.06 132.00 126.94 2wli h PRO 279 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2wli h PRO 279 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2wli h PRO 279 CO 0.28 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 178.04 2wli n ASP 280 N -5.08 0.44 0.00 -2.05 9.92 -1.26 -4.81 116.55 113.71 2wli n ASP 280 Ca 0.13 -1.38 0.00 0.00 -0.53 0.00 0.00 54.79 53.01 2wli n ASP 280 Cb 0.42 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 2wli n ASP 280 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2wli n GLY 281 N 0.17 0.34 3.90 0.44 0.00 -1.16 -5.00 105.19 103.88 2wli n GLY 281 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2wli n GLY 281 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2wli s ARG 282 N -0.78 3.61 0.32 1.61 1.04 -1.26 -4.89 118.95 118.60 2wli s ARG 282 Ca 0.00 0.26 -0.13 0.00 -1.04 0.00 0.00 55.73 54.81 2wli s ARG 282 Cb 0.00 -2.40 -0.08 0.00 -2.04 0.00 0.00 34.95 30.43 2wli s ARG 282 CO 0.00 -0.13 0.71 1.03 -0.04 0.00 0.00 175.30 176.86 2wli s ARG 283 N -4.43 3.93 0.18 3.89 1.81 -1.26 -1.67 118.95 121.40 2wli s ARG 283 Ca 0.48 0.56 -0.08 0.00 -1.72 0.00 0.00 55.73 54.97 2wli s ARG 283 Cb -0.10 -2.46 -0.01 0.00 -0.45 0.00 0.00 34.95 31.92 2wli s ARG 283 CO 0.40 0.15 0.28 0.00 -0.68 0.00 0.00 175.30 175.46 2wli s ALA 284 N -2.02 0.19 -0.16 2.13 0.00 -0.83 -4.88 121.76 116.21 2wli s ALA 284 Ca 0.52 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 2wli s ALA 284 Cb -0.10 0.98 0.04 0.00 0.00 0.00 0.00 23.12 24.03 2wli s ALA 284 CO 0.20 -0.66 -0.08 -1.17 0.00 0.00 0.00 175.76 174.05 2wli s LEU 285 N -3.01 1.63 -0.47 0.00 2.96 -1.26 -1.68 118.68 116.85 2wli s LEU 285 Ca 0.22 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.43 2wli s LEU 285 Cb 0.03 -0.98 0.11 0.00 0.50 0.00 0.00 46.19 45.85 2wli s LEU 285 CO 0.04 -0.15 0.36 -0.62 -1.32 0.00 0.00 176.35 174.66 2wli s ASP 286 N 1.59 5.81 0.31 3.68 2.15 0.50 -4.89 116.67 125.82 2wli s ASP 286 Ca 0.02 -1.74 0.26 0.00 0.43 0.00 0.00 52.55 51.52 2wli s ASP 286 Cb -0.14 -2.05 1.01 0.00 -0.30 0.00 0.00 42.92 41.43 2wli s ASP 286 CO -0.08 -0.68 1.77 -0.07 -0.17 0.00 0.00 175.17 175.93 2wli h LEU 287 N 8.54 0.00 -1.16 -1.34 3.38 -1.99 -2.83 115.31 119.92 2wli h LEU 287 Ca -0.24 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.96 2wli h LEU 287 Cb 1.08 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 2wli h LEU 287 CO 0.87 0.00 0.62 1.23 0.09 0.00 0.00 178.44 181.25 2wli h GLY 288 N 2.54 1.56 -3.59 0.83 0.00 -1.95 0.12 103.07 102.58 2wli h GLY 288 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 47.33 46.80 2wli h GLY 288 CO 0.00 -0.11 0.29 0.58 0.00 0.00 0.00 176.54 177.29 2wli n LYS 289 N -4.72 3.52 0.04 4.80 2.85 -1.07 -4.57 118.16 119.00 2wli n LYS 289 Ca 0.24 -3.09 -0.03 0.00 -1.05 0.00 0.00 58.31 54.38 2wli n LYS 289 Cb 0.71 -2.19 0.21 0.00 -0.65 0.00 0.00 35.03 33.10 2wli n LYS 289 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 2wli h PHE 290 N 2.44 0.48 -0.60 5.58 3.57 -0.88 -2.16 116.94 125.38 2wli h PHE 290 Ca 0.29 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2wli h PHE 290 Cb 2.34 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.97 2wli h PHE 290 CO 1.29 0.68 0.00 0.72 -2.23 0.00 0.00 178.31 178.77 2wli n HIS 291 N -4.10 1.64 -2.57 0.41 -0.00 -1.26 -4.87 115.22 104.46 2wli n HIS 291 Ca -0.01 -0.67 -0.42 0.00 -0.00 0.00 0.00 57.72 56.63 2wli n HIS 291 Cb 0.42 -0.33 -0.03 0.00 -0.00 0.00 0.00 29.99 30.05 2wli n HIS 291 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2wli s GLU 292 N -2.20 4.53 -0.08 -0.41 2.02 -0.81 -4.91 118.70 116.84 2wli s GLU 292 Ca 0.51 1.60 0.01 0.00 0.02 0.00 0.00 54.97 57.11 2wli s GLU 292 Cb 0.36 -3.38 0.02 0.00 0.10 0.00 0.00 34.13 31.23 2wli s GLU 292 CO 0.21 -0.08 -0.08 0.42 0.02 0.00 0.00 175.26 175.75 2wli s ILE 293 N 0.74 0.89 0.29 -1.63 1.01 -1.26 -1.39 121.20 119.85 2wli s ILE 293 Ca 0.54 -0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.73 2wli s ILE 293 Cb -0.26 -0.89 -0.09 0.00 0.01 0.00 0.00 42.46 41.23 2wli s ILE 293 CO 0.30 0.33 0.78 0.00 0.00 0.00 0.00 174.94 176.35 2wli s ALA 294 N 1.28 3.31 0.05 9.38 0.00 0.34 -4.85 121.76 131.27 2wli s ALA 294 Ca -0.04 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.92 2wli s ALA 294 Cb -0.14 -2.89 0.05 0.00 0.00 0.00 0.00 23.12 20.14 2wli s ALA 294 CO -0.03 0.29 0.48 -1.14 0.00 0.00 0.00 175.76 175.35 2wli s GLN 295 N -2.44 0.99 -0.08 0.00 0.74 -1.26 -0.80 119.66 116.81 2wli s GLN 295 Ca 0.50 -0.30 0.01 0.00 0.05 0.00 0.00 55.36 55.62 2wli s GLN 295 Cb -0.14 0.45 -0.03 0.00 1.10 0.00 0.00 33.01 34.39 2wli s GLN 295 CO 0.19 -0.35 -0.09 -1.58 -0.55 0.00 0.00 175.29 172.91 2wli s HIS 296 N -2.50 2.88 -0.06 1.67 5.65 -1.26 -5.09 115.29 116.58 2wli s HIS 296 Ca -0.05 -0.11 0.06 0.00 0.25 0.00 0.00 55.06 55.20 2wli s HIS 296 Cb -0.01 -1.73 -0.01 0.00 -1.18 0.00 0.00 32.58 29.65 2wli s HIS 296 CO -0.02 0.21 -0.23 -1.01 -0.65 0.00 0.00 174.74 173.04 2wli s HIS 297 N -0.57 2.48 -0.28 3.88 0.09 -1.26 -5.11 115.29 114.51 2wli s HIS 297 Ca 0.08 -0.62 -0.14 0.00 -0.00 0.00 0.00 55.06 54.39 2wli s HIS 297 Cb -0.12 -1.60 0.09 0.00 -0.00 0.00 0.00 32.58 30.95 2wli s HIS 297 CO 0.02 -0.15 0.67 -1.58 -0.00 0.00 0.00 174.74 173.70 2wli s HIS 298 N -0.25 -1.14 0.00 1.40 2.46 -1.26 -5.36 115.29 111.13 2wli s HIS 298 Ca -0.01 2.18 0.00 0.00 0.47 0.00 0.00 55.06 57.71 2wli s HIS 298 Cb -0.13 0.68 0.00 0.00 -0.13 0.00 0.00 32.58 33.00 2wli s HIS 298 CO 0.03 -0.57 0.00 0.72 -2.47 0.00 0.00 174.74 172.45