#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wli s ARG 13 N 0.00 3.76 -0.00 0.54 1.70 -1.26 -4.97 118.95 118.71 2wli s ARG 13 Ca 0.00 1.39 0.05 0.00 -0.47 0.00 0.00 55.73 56.71 2wli s ARG 13 Cb 0.00 -2.09 -0.24 0.00 -0.57 0.00 0.00 34.95 32.05 2wli s ARG 13 CO 0.00 -0.47 0.82 0.82 -1.08 0.00 0.00 175.30 175.38 2wli h ILE 14 N 1.53 1.09 -3.20 4.99 2.04 -1.95 -3.43 117.51 118.58 2wli h ILE 14 Ca -0.50 -2.84 -0.59 0.00 1.00 0.00 0.00 64.86 61.93 2wli h ILE 14 Cb 1.23 2.61 -0.35 0.00 -0.74 0.00 0.00 36.82 39.57 2wli h ILE 14 CO 0.59 0.72 -0.83 -0.76 0.00 0.00 0.00 178.15 177.86 2wli s LEU 15 N -6.56 1.70 0.66 1.44 1.43 -1.26 -0.46 118.68 115.63 2wli s LEU 15 Ca -0.06 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 2wli s LEU 15 Cb 0.08 -1.12 -0.00 0.00 0.03 0.00 0.00 46.19 45.17 2wli s LEU 15 CO 0.83 -0.02 1.26 0.59 0.23 0.00 0.00 176.35 179.24 2wli n ASN 16 N 4.45 1.87 -0.45 2.29 3.02 0.80 -4.81 115.26 122.43 2wli n ASN 16 Ca -0.18 0.80 0.41 0.00 -0.03 0.00 0.00 54.58 55.58 2wli n ASN 16 Cb 0.51 -1.54 0.67 0.00 -0.61 0.00 0.00 39.78 38.80 2wli n ASN 16 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2wli h SER 17 N 0.37 0.00 -0.98 6.41 0.87 -1.86 0.04 113.55 118.39 2wli h SER 17 Ca -0.50 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.24 2wli h SER 17 Cb 1.34 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.20 2wli h SER 17 CO 0.52 0.00 0.61 -0.78 -0.53 0.00 0.00 176.83 176.65 2wli h ASP 18 N 0.00 0.72 0.00 6.23 3.58 -1.87 -2.47 116.42 122.61 2wli h ASP 18 Ca 0.70 0.08 0.00 0.00 0.42 0.00 0.00 57.03 58.23 2wli h ASP 18 Cb 3.18 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 44.18 2wli h ASP 18 CO -0.01 0.28 0.00 0.61 -2.88 0.00 0.00 179.24 177.24 2wli n GLY 19 N -1.38 2.90 3.52 -0.78 0.00 -0.00 -4.00 105.19 105.45 2wli n GLY 19 Ca 0.22 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2wli n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2wli n SER 20 N 0.41 -0.45 -4.77 1.61 2.88 -1.26 -4.69 113.62 107.36 2wli n SER 20 Ca 0.00 0.71 -0.36 0.00 -1.33 0.00 0.00 58.87 57.90 2wli n SER 20 Cb 0.00 -1.26 -0.07 0.00 -0.75 0.00 0.00 64.21 62.12 2wli n SER 20 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2wli s SER 21 N -1.30 6.32 -1.23 -3.46 1.04 -1.26 -0.14 113.70 113.67 2wli s SER 21 Ca 0.71 0.37 -0.13 0.00 0.48 0.00 0.00 55.95 57.38 2wli s SER 21 Cb -0.41 -2.11 0.17 0.00 0.10 0.00 0.00 66.02 63.78 2wli s SER 21 CO 0.52 0.24 1.53 -3.20 0.98 0.00 0.00 173.24 173.31 2wli n ASN 22 N 3.04 5.20 -3.71 7.02 5.15 0.39 -4.79 115.26 127.57 2wli n ASN 22 Ca -0.16 -3.01 -0.11 0.00 -0.60 0.00 0.00 54.58 50.70 2wli n ASN 22 Cb 0.53 -1.55 -0.12 0.00 -0.53 0.00 0.00 39.78 38.11 2wli n ASN 22 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2wli s ILE 23 N 1.33 -0.03 -0.27 -1.44 1.01 -1.26 -4.74 121.20 115.79 2wli s ILE 23 Ca 0.42 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.90 2wli s ILE 23 Cb -0.00 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.94 2wli s ILE 23 CO 0.00 0.05 1.24 0.42 0.00 0.00 0.00 174.94 176.65 2wli s THR 24 N 1.36 4.26 0.75 2.92 -4.23 -1.26 -5.03 115.64 114.41 2wli s THR 24 Ca -0.09 1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 61.76 2wli s THR 24 Cb -0.09 -4.17 0.05 0.00 1.34 0.00 0.00 72.50 69.62 2wli s THR 24 CO -0.11 -0.38 1.13 -0.13 -0.54 0.00 0.00 174.62 174.58 2wli s ARG 25 N 3.88 2.43 -0.12 3.99 0.52 -1.26 -5.09 118.95 123.30 2wli s ARG 25 Ca 0.53 0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 55.72 2wli s ARG 25 Cb -0.17 -2.00 0.09 0.00 0.52 0.00 0.00 34.95 33.39 2wli s ARG 25 CO 0.19 -1.29 0.79 -0.51 0.02 0.00 0.00 175.30 174.50 2wli s LEU 26 N -5.45 -0.58 -0.14 2.53 1.43 -1.26 -5.04 118.68 110.17 2wli s LEU 26 Ca 0.60 0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 54.44 2wli s LEU 26 Cb -0.11 2.31 -0.00 0.00 0.03 0.00 0.00 46.19 48.42 2wli s LEU 26 CO 0.50 -0.46 0.12 0.61 0.23 0.00 0.00 176.35 177.35 2wli n GLY 27 N 1.17 0.35 0.00 -3.19 0.00 -1.26 -5.36 105.19 96.91 2wli n GLY 27 Ca -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2wli n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wli n LEU 28 N -1.38 0.00 0.00 0.99 4.77 -1.26 -5.38 117.00 114.74 2wli n LEU 28 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2wli n LEU 28 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2wli n LEU 28 CO 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.13 2wli n LEU 34 N 0.00 0.00 0.11 2.23 -0.00 -1.26 -5.32 117.00 112.76 2wli n LEU 34 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.99 2wli n LEU 34 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 2wli n LEU 34 CO 0.00 0.00 0.34 -2.24 -0.00 0.00 0.00 177.39 175.49 2wli h ASP 35 N 0.00 0.00 -1.98 1.45 3.04 -2.08 -3.37 116.42 113.48 2wli h ASP 35 Ca 0.00 0.00 -0.49 0.00 -3.24 0.00 0.00 57.03 53.30 2wli h ASP 35 Cb 0.00 0.00 -0.40 0.00 -1.04 0.00 0.00 39.33 37.89 2wli h ASP 35 CO 0.00 0.75 -1.11 -0.67 -2.04 0.00 0.00 179.24 176.17 2wli n ASP 36 N -3.41 1.46 0.15 4.15 -0.08 -1.26 -5.02 116.55 112.54 2wli n ASP 36 Ca 0.00 -3.10 -0.14 0.00 -1.51 0.00 0.00 54.79 50.04 2wli n ASP 36 Cb 0.79 -0.60 -0.08 0.00 2.34 0.00 0.00 41.12 43.57 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 -0.35 -0.63 -0.67 2.07 -2.00 -2.45 115.15 114.12 2wli h HIS 37 Ca 0.10 -0.01 0.07 0.00 -2.85 0.00 0.00 60.37 57.68 2wli h HIS 37 Cb 0.91 0.12 -0.06 0.00 2.57 0.00 0.00 27.41 30.95 2wli h HIS 37 CO 0.52 -0.07 0.31 -0.92 -3.07 0.00 0.00 177.93 174.70 2wli h TYR 38 N -0.61 0.56 0.81 6.12 3.20 -1.95 0.20 116.97 125.30 2wli h TYR 38 Ca -0.04 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2wli h TYR 38 Cb 0.44 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2wli h TYR 38 CO 0.00 0.23 -0.48 1.25 -1.64 0.00 0.00 178.16 177.53 2wli h HIS 39 N 0.56 -1.27 -0.74 -3.82 2.76 -2.00 -2.35 115.15 108.30 2wli h HIS 39 Ca 0.30 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.55 2wli h HIS 39 Cb 0.26 0.45 -0.08 0.00 1.55 0.00 0.00 27.41 29.59 2wli h HIS 39 CO -0.11 -0.72 0.36 -0.44 -1.30 0.00 0.00 177.93 175.72 2wli h ASP 40 N -1.19 0.46 -0.55 3.26 3.32 -1.07 0.31 116.42 120.95 2wli h ASP 40 Ca -0.11 0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.10 2wli h ASP 40 Cb 0.95 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.42 2wli h ASP 40 CO 0.12 0.25 0.14 -0.07 -1.72 0.00 0.00 179.24 177.96 2wli h LEU 41 N 0.60 0.06 -0.23 1.55 3.38 -0.61 0.19 115.31 120.25 2wli h LEU 41 Ca 0.37 0.09 -0.17 0.00 0.09 0.00 0.00 57.88 58.26 2wli h LEU 41 Cb 0.43 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2wli h LEU 41 CO -0.29 0.05 -0.52 -0.07 0.09 0.00 0.00 178.44 177.70 2wli h LEU 42 N 0.29 0.85 -0.24 1.67 4.07 -0.63 -3.34 115.31 117.98 2wli h LEU 42 Ca 0.28 -0.56 -0.12 0.00 0.08 0.00 0.00 57.88 57.56 2wli h LEU 42 Cb 0.38 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2wli h LEU 42 CO -0.34 1.25 -0.33 0.74 -1.08 0.00 0.00 178.44 178.69 2wli h THR 43 N 0.48 1.32 -2.66 0.22 2.02 -0.12 -3.46 112.91 110.71 2wli h THR 43 Ca -0.00 -1.52 -0.52 0.00 0.77 0.00 0.00 66.41 65.14 2wli h THR 43 Cb 1.13 1.74 0.23 0.00 -1.74 0.00 0.00 68.15 69.50 2wli h THR 43 CO 0.11 0.48 -1.17 1.33 0.37 0.00 0.00 175.52 176.64 2wli n VAL 44 N -4.28 0.00 -1.35 3.16 0.24 0.63 -4.93 118.33 111.82 2wli n VAL 44 Ca -0.05 -0.27 -0.31 0.00 -2.04 0.00 0.00 64.34 61.67 2wli n VAL 44 Cb 0.49 -0.42 0.09 0.00 -1.47 0.00 0.00 33.84 32.53 2wli n VAL 44 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2wli s SER 45 N -1.65 4.57 0.09 -1.34 1.04 -1.26 -4.81 113.70 110.33 2wli s SER 45 Ca 0.51 1.69 -0.24 0.00 0.48 0.00 0.00 55.95 58.39 2wli s SER 45 Cb -0.16 -2.43 -0.13 0.00 0.10 0.00 0.00 66.02 63.40 2wli s SER 45 CO 0.71 -1.98 1.72 -0.50 0.98 0.00 0.00 173.24 174.17 2wli h TRP 46 N -1.09 -0.12 -0.42 5.02 4.06 -1.96 0.02 115.95 121.46 2wli h TRP 46 Ca -0.45 0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.59 2wli h TRP 46 Cb 1.24 0.05 -0.07 0.00 -1.00 0.00 0.00 29.16 29.37 2wli h TRP 46 CO 0.56 -0.08 -0.03 -1.35 -3.56 0.00 0.00 178.44 173.98 2wli h PRO 47 N -0.10 0.07 -0.43 0.49 0.11 -2.00 -0.75 132.00 129.39 2wli h PRO 47 Ca 0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2wli h PRO 47 Cb 0.11 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2wli h PRO 47 CO -0.02 0.05 0.29 0.28 -0.21 0.00 0.00 178.00 178.38 2wli h VAL 48 N 0.07 1.11 -0.09 3.15 2.07 -1.87 -1.90 116.25 118.79 2wli h VAL 48 Ca 0.21 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2wli h VAL 48 Cb 0.31 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2wli h VAL 48 CO -0.38 0.11 -0.25 0.15 0.02 0.00 0.00 177.57 177.22 2wli h PHE 49 N 0.59 -0.66 -0.63 1.57 3.57 -0.72 0.14 116.94 120.79 2wli h PHE 49 Ca 0.16 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.77 2wli h PHE 49 Cb -0.07 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2wli h PHE 49 CO -0.05 -0.33 0.42 0.82 -2.23 0.00 0.00 178.31 176.94 2wli h ILE 50 N -0.34 0.94 0.20 1.41 2.04 -0.79 -1.07 117.51 119.91 2wli h ILE 50 Ca 0.09 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2wli h ILE 50 Cb 0.46 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2wli h ILE 50 CO -0.28 0.10 -0.10 0.74 0.00 0.00 0.00 178.15 178.61 2wli h THR 51 N 0.52 0.85 -1.05 -0.27 2.02 -0.74 0.12 112.91 114.36 2wli h THR 51 Ca 0.29 -0.91 0.27 0.00 0.77 0.00 0.00 66.41 66.83 2wli h THR 51 Cb 0.44 1.33 -0.10 0.00 -1.74 0.00 0.00 68.15 68.07 2wli h THR 51 CO -0.09 0.18 0.66 -0.07 0.37 0.00 0.00 175.52 176.58 2wli h LEU 52 N -0.77 0.48 0.06 2.58 3.38 -0.47 0.98 115.31 121.55 2wli h LEU 52 Ca -0.03 0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2wli h LEU 52 Cb 0.51 0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.30 2wli h LEU 52 CO 0.05 0.07 -0.72 0.40 0.09 0.00 0.00 178.44 178.32 2wli h ILE 53 N 0.41 1.46 -0.61 1.22 2.04 -1.13 -1.70 117.51 119.18 2wli h ILE 53 Ca 0.62 -2.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 2wli h ILE 53 Cb 1.53 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 40.43 2wli h ILE 53 CO -0.35 0.66 0.24 0.74 0.00 0.00 0.00 178.15 179.44 2wli h THR 54 N -0.20 1.22 0.66 -0.27 2.02 0.79 0.37 112.91 117.51 2wli h THR 54 Ca -0.11 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2wli h THR 54 Cb 1.48 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2wli h THR 54 CO 0.14 0.27 -0.32 1.23 0.37 0.00 0.00 175.52 177.21 2wli h GLY 55 N 0.99 -0.93 0.53 2.16 0.00 0.86 0.26 103.07 106.93 2wli h GLY 55 Ca 0.21 0.34 0.12 0.00 0.00 0.00 0.00 47.33 48.00 2wli h GLY 55 CO -0.02 -0.34 0.61 -2.00 0.00 0.00 0.00 176.54 174.80 2wli h LEU 56 N -0.97 0.86 0.57 3.11 5.85 -1.05 0.28 115.31 123.96 2wli h LEU 56 Ca -0.09 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2wli h LEU 56 Cb 0.71 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.61 2wli h LEU 56 CO 0.15 0.47 -0.28 0.22 -0.34 0.00 0.00 178.44 178.66 2wli h TYR 57 N 0.93 -0.71 -0.73 1.25 3.20 -0.80 -2.00 116.97 118.09 2wli h TYR 57 Ca 0.47 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.48 2wli h TYR 57 Cb 0.51 0.24 -0.13 0.00 1.54 0.00 0.00 36.73 38.88 2wli h TYR 57 CO -0.00 -0.44 -0.10 -0.07 -1.64 0.00 0.00 178.16 175.90 2wli h LEU 58 N -1.20 -0.54 -0.17 2.82 3.38 -0.42 -2.83 115.31 116.35 2wli h LEU 58 Ca -0.08 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2wli h LEU 58 Cb 0.59 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2wli h LEU 58 CO 0.13 -0.22 -0.01 0.58 0.09 0.00 0.00 178.44 179.02 2wli h VAL 59 N 0.04 0.87 -0.67 1.22 2.07 -0.95 -2.27 116.25 116.56 2wli h VAL 59 Ca 0.37 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.81 2wli h VAL 59 Cb 0.61 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2wli h VAL 59 CO -0.71 0.01 0.14 0.71 0.02 0.00 0.00 177.57 177.74 2wli h THR 60 N 0.05 1.26 -0.21 2.57 1.35 -1.13 -0.40 112.91 116.39 2wli h THR 60 Ca 0.08 -0.99 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 2wli h THR 60 Cb 0.10 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 2wli h THR 60 CO -0.14 0.37 0.09 0.78 -0.25 0.00 0.00 175.52 176.37 2wli h ASN 61 N 1.03 0.26 0.10 5.36 4.21 -1.49 -0.10 115.58 124.94 2wli h ASN 61 Ca 0.21 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.58 2wli h ASN 61 Cb 0.39 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.52 2wli h ASN 61 CO 0.01 0.24 -0.42 0.00 -1.29 0.00 0.00 177.43 175.96 2wli h ALA 62 N 1.80 0.95 -0.06 -0.83 0.00 -0.57 -0.37 119.26 120.19 2wli h ALA 62 Ca 0.08 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.34 2wli h ALA 62 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2wli h ALA 62 CO -0.01 0.63 -0.84 -0.07 0.00 0.00 0.00 179.25 178.96 2wli h LEU 63 N 0.34 0.61 -0.99 0.00 3.38 -0.45 -3.00 115.31 115.19 2wli h LEU 63 Ca 0.03 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 2wli h LEU 63 Cb 0.89 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2wli h LEU 63 CO 0.07 1.22 -0.42 -0.26 0.09 0.00 0.00 178.44 179.14 2wli h PHE 64 N 0.32 0.00 -0.07 1.13 0.04 -0.84 -1.53 116.94 115.98 2wli h PHE 64 Ca -0.06 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.55 2wli h PHE 64 Cb 1.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.59 2wli h PHE 64 CO 0.06 0.42 -0.64 0.00 -0.60 0.00 0.00 178.31 177.55 2wli h ALA 65 N 1.58 0.77 0.00 2.45 0.00 -1.12 -1.42 119.26 121.52 2wli h ALA 65 Ca -0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 2wli h ALA 65 Cb 0.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2wli h ALA 65 CO 0.05 0.75 -0.51 -0.07 0.00 0.00 0.00 179.25 179.47 2wli h LEU 66 N 0.20 0.00 0.60 0.00 3.38 -1.33 -2.10 115.31 116.07 2wli h LEU 66 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2wli h LEU 66 Cb 1.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.92 2wli h LEU 66 CO 0.10 0.51 -0.29 0.00 0.09 0.00 0.00 178.44 178.85 2wli h ALA 67 N 1.49 -0.84 -0.92 1.53 0.00 -1.11 -2.09 119.26 117.31 2wli h ALA 67 Ca -0.01 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.88 2wli h ALA 67 Cb 1.16 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.17 2wli h ALA 67 CO 0.07 -0.79 0.53 1.88 0.00 0.00 0.00 179.25 180.94 2wli h TYR 68 N -1.16 0.93 -0.47 0.00 0.05 -1.28 0.37 116.97 115.41 2wli h TYR 68 Ca -0.08 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2wli h TYR 68 Cb 0.62 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2wli h TYR 68 CO 0.01 0.26 0.25 -0.07 -1.05 0.00 0.00 178.16 177.55 2wli h LEU 69 N 0.74 0.58 0.00 3.88 4.07 -1.47 -2.81 115.31 120.30 2wli h LEU 69 Ca 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.42 2wli h LEU 69 Cb 0.69 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2wli h LEU 69 CO -0.35 0.48 0.00 0.00 -1.08 0.00 0.00 178.44 177.49 2wli n ALA 70 N -2.46 2.46 0.93 1.53 0.00 0.13 -2.06 120.51 121.04 2wli n ALA 70 Ca 0.04 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.42 2wli n ALA 70 Cb 0.10 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.13 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 1.34 -1.81 3.22 0.00 0.00 -0.87 -4.67 105.19 102.40 2wli n GLY 72 Ca 0.09 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 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 0.07 2.60 -0.00 1.61 8.00 -1.26 -4.52 116.55 123.05 2wli n ASP 73 Ca 0.00 -2.68 0.12 0.00 0.71 0.00 0.00 54.79 52.94 2wli n ASP 73 Cb 0.00 -1.23 0.20 0.00 -0.02 0.00 0.00 41.12 40.07 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 6.42 0.00 -4.35 2.53 0.24 -1.26 -4.84 118.33 117.08 2wli n VAL 74 Ca 0.49 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.43 2wli n VAL 74 Cb 0.42 0.35 -0.09 0.00 -1.47 0.00 0.00 33.84 33.04 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 -3.00 4.35 0.14 1.34 1.01 -1.26 -0.94 121.20 122.84 2wli s ILE 75 Ca 0.11 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 2wli s ILE 75 Cb 0.17 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 2wli s ILE 75 CO 0.72 0.60 0.59 -0.70 0.00 0.00 0.00 174.94 176.15 2wli s GLU 76 N -0.80 4.11 -1.73 2.79 2.12 -0.27 -3.90 118.70 121.02 2wli s GLU 76 Ca 0.12 0.65 0.00 0.00 0.36 0.00 0.00 54.97 56.10 2wli s GLU 76 Cb -0.11 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.25 2wli s GLU 76 CO 0.02 0.52 0.00 0.09 -0.54 0.00 0.00 175.26 175.35 2wli n ASN 77 N 1.10 -5.00 -4.43 -1.70 3.02 -1.26 -3.64 115.26 103.35 2wli n ASN 77 Ca -0.06 0.36 -0.33 0.00 -0.03 0.00 0.00 54.58 54.52 2wli n ASN 77 Cb 0.51 -3.99 -0.14 0.00 -0.61 0.00 0.00 39.78 35.56 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 -2.65 2.69 0.37 5.41 0.00 -1.25 -4.86 121.76 121.47 2wli s ALA 78 Ca 0.00 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.78 2wli s ALA 78 Cb 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 23.12 21.83 2wli s ALA 78 CO 0.00 0.35 1.42 1.03 0.00 0.00 0.00 175.76 178.56 2wli s ARG 79 N -0.02 4.15 0.15 0.00 0.52 -1.26 -4.89 118.95 117.60 2wli s ARG 79 Ca -0.03 2.44 -0.33 0.00 -0.52 0.00 0.00 55.73 57.29 2wli s ARG 79 Cb -0.14 -2.97 -0.13 0.00 0.52 0.00 0.00 34.95 32.23 2wli s ARG 79 CO 0.04 -0.45 1.65 -2.30 0.02 0.00 0.00 175.30 174.25 2wli n PRO 80 N 0.50 2.31 0.00 3.54 -0.02 -1.26 -2.22 135.00 137.85 2wli n PRO 80 Ca 0.01 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2wli n PRO 80 Cb 0.40 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 3.65 2.70 3.54 -1.23 0.00 -1.26 -4.94 105.19 107.65 2wli n GLY 81 Ca 0.17 0.00 -0.43 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 0.20 2.62 -0.23 1.61 2.88 -0.94 -4.85 113.62 114.89 2wli n SER 82 Ca 0.00 0.08 -0.06 0.00 -1.33 0.00 0.00 58.87 57.56 2wli n SER 82 Cb 0.00 -1.46 0.04 0.00 -0.75 0.00 0.00 64.21 62.04 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 15.35 0.90 0.00 0.66 3.57 -1.92 -2.80 116.94 132.70 2wli h PHE 83 Ca -0.32 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.14 2wli h PHE 83 Cb 1.27 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 2wli h PHE 83 CO 0.96 0.65 -0.10 1.79 -2.23 0.00 0.00 178.31 179.38 2wli h THR 84 N 0.89 0.68 0.00 4.41 1.35 -1.97 -0.06 112.91 118.21 2wli h THR 84 Ca 0.23 -0.40 -0.15 0.00 -0.55 0.00 0.00 66.41 65.53 2wli h THR 84 Cb 0.05 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 2wli h THR 84 CO -0.04 0.10 -0.73 0.44 -0.25 0.00 0.00 175.52 175.04 2wli h ASP 85 N 0.00 0.00 0.85 5.36 3.32 -1.84 -2.94 116.42 121.16 2wli h ASP 85 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2wli h ASP 85 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2wli h ASP 85 CO 0.01 0.73 -1.22 0.00 -1.72 0.00 0.00 179.24 177.05 2wli h ALA 86 N 1.27 0.59 0.79 3.45 0.00 -1.31 -2.95 119.26 121.09 2wli h ALA 86 Ca -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2wli h ALA 86 Cb 1.32 0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.28 2wli h ALA 86 CO 0.10 0.52 -0.38 0.35 0.00 0.00 0.00 179.25 179.84 2wli h PHE 87 N 0.00 -0.98 -0.11 0.00 3.57 -1.01 0.73 116.94 119.13 2wli h PHE 87 Ca -0.09 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.41 2wli h PHE 87 Cb 1.33 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 40.37 2wli h PHE 87 CO 0.00 -0.60 -0.07 0.74 -2.23 0.00 0.00 178.31 176.15 2wli h PHE 88 N -1.20 -0.17 -0.51 0.41 0.04 -1.64 0.11 116.94 113.98 2wli h PHE 88 Ca -0.11 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.73 2wli h PHE 88 Cb 0.83 0.09 -0.09 0.00 2.20 0.00 0.00 35.95 38.98 2wli h PHE 88 CO -0.00 -0.11 -0.56 0.35 -0.60 0.00 0.00 178.31 177.38 2wli h PHE 89 N -0.08 -1.73 -0.99 -0.55 3.57 -1.57 -0.81 116.94 114.79 2wli h PHE 89 Ca 0.07 0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.77 2wli h PHE 89 Cb 0.17 0.82 -0.08 0.00 2.79 0.00 0.00 35.95 39.66 2wli h PHE 89 CO -0.19 -0.47 0.63 1.03 -2.23 0.00 0.00 178.31 177.08 2wli h SER 90 N -0.33 0.93 0.18 0.41 0.87 -0.09 -1.62 113.55 113.90 2wli h SER 90 Ca 0.09 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2wli h SER 90 Cb 0.57 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 2wli h SER 90 CO -0.66 0.52 -0.43 0.58 -0.53 0.00 0.00 176.83 176.31 2wli h VAL 91 N 1.01 0.14 0.00 2.23 2.07 -0.16 0.23 116.25 121.77 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 0.44 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2wli h VAL 91 CO -0.24 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.35 2wli n GLN 92 N -5.48 0.68 -0.12 1.57 10.64 -0.37 -0.09 117.38 124.23 2wli n GLN 92 Ca -0.08 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.89 2wli n GLN 92 Cb 0.39 -1.41 -0.07 0.00 -0.86 0.00 0.00 30.24 28.29 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 -0.91 1.50 -0.32 -0.39 -1.04 -0.66 -1.54 114.28 110.92 2wli n THR 93 Ca 0.13 -0.15 -0.01 0.00 -2.04 0.00 0.00 64.05 61.99 2wli n THR 93 Cb 0.06 -2.08 0.12 0.00 -1.82 0.00 0.00 70.33 66.62 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 -0.98 1.04 -0.00 -2.82 4.05 -0.53 -2.37 114.93 113.32 2wli h MET 94 Ca -0.39 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 2wli h MET 94 Cb 1.33 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.90 2wli h MET 94 CO -0.24 0.69 -0.02 0.00 0.23 0.00 0.00 176.91 177.57 2wli n ALA 95 N -2.35 2.59 -1.96 0.39 0.00 0.88 -4.48 120.51 115.58 2wli n ALA 95 Ca 0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 2wli n ALA 95 Cb 0.12 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.12 -0.33 -0.03 0.00 -2.24 -0.89 -4.87 114.28 104.80 2wli n THR 96 Ca 0.17 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.84 2wli n THR 96 Cb 0.21 -1.55 -0.06 0.00 -2.10 0.00 0.00 70.33 66.83 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 1.15 -0.66 2.28 2.04 -1.57 -3.48 117.51 117.28 2wli h ILE 97 Ca -0.29 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 2wli h ILE 97 Cb 1.05 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2wli h ILE 97 CO 0.37 0.13 -0.12 0.61 0.00 0.00 0.00 178.15 179.14 2wli n GLY 98 N -0.69 0.24 0.30 5.37 0.00 -1.12 -4.93 105.19 104.37 2wli n GLY 98 Ca -0.05 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.86 0.50 0.00 1.61 0.53 -1.26 -4.80 117.16 109.88 2wli n TYR 99 Ca -0.06 1.05 0.00 0.00 -1.02 0.00 0.00 57.90 57.87 2wli n TYR 99 Cb 0.50 -1.12 0.00 0.00 -1.03 0.00 0.00 39.34 37.69 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 -1.46 3.10 0.28 2.72 0.00 -1.26 -4.97 105.19 103.60 2wli n GLY 100 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 2.07 0.92 -4.35 1.61 1.63 -1.95 -3.34 116.57 113.15 2wli h LYS 101 Ca 0.00 -0.06 -0.72 0.00 -0.85 0.00 0.00 60.65 59.02 2wli h LYS 101 Cb 0.00 -0.21 -0.29 0.00 -0.60 0.00 0.00 32.23 31.13 2wli h LYS 101 CO 0.00 0.61 -0.42 -0.51 -3.45 0.00 0.00 179.45 175.67 2wli s LEU 102 N -10.16 5.51 0.26 5.20 1.02 -1.26 -4.56 118.68 114.68 2wli s LEU 102 Ca -0.13 -1.79 0.05 0.00 0.02 0.00 0.00 54.13 52.28 2wli s LEU 102 Cb 0.15 -2.00 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 2wli s LEU 102 CO 0.77 -0.64 0.37 0.27 0.02 0.00 0.00 176.35 177.14 2wli s ILE 103 N 1.37 5.01 0.67 -0.59 -4.36 -1.24 -4.84 121.20 117.22 2wli s ILE 103 Ca 0.05 -1.02 -0.11 0.00 -0.26 0.00 0.00 60.65 59.31 2wli s ILE 103 Cb -0.25 -3.76 -0.01 0.00 1.25 0.00 0.00 42.46 39.69 2wli s ILE 103 CO -0.00 -0.30 1.05 -2.16 0.24 0.00 0.00 174.94 173.77 2wli s PRO 104 N -4.00 3.18 -0.08 0.37 0.05 -1.26 -1.12 135.00 132.13 2wli s PRO 104 Ca 0.36 0.88 0.02 0.00 0.05 0.00 0.00 61.00 62.31 2wli s PRO 104 Cb -0.09 -2.02 0.02 0.00 0.05 0.00 0.00 34.50 32.45 2wli s PRO 104 CO 0.29 -0.91 -0.12 0.42 0.05 0.00 0.00 177.00 176.73 2wli s ILE 105 N -3.09 1.18 0.00 0.56 1.01 -0.12 -4.81 121.20 115.93 2wli s ILE 105 Ca 0.57 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2wli s ILE 105 Cb -0.13 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2wli s ILE 105 CO 0.54 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.47 2wli n GLY 106 N 4.14 -1.60 0.09 6.18 0.00 -1.26 -3.93 105.19 108.80 2wli n GLY 106 Ca -0.20 -1.44 -0.04 0.00 0.00 0.00 0.00 46.02 44.34 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 0.27 1.61 -0.04 -1.26 -3.59 135.00 132.62 2wli n PRO 107 Ca 0.00 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2wli n PRO 107 Cb 0.00 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 31.64 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 -0.61 -0.07 1.53 3.38 -2.00 -2.39 115.31 115.15 2wli h LEU 108 Ca -0.24 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2wli h LEU 108 Cb 1.79 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.66 2wli h LEU 108 CO 0.06 -0.32 -0.13 0.00 0.09 0.00 0.00 178.44 178.13 2wli h ALA 109 N -1.43 -0.10 0.00 1.53 0.00 -1.78 -0.58 119.26 116.90 2wli h ALA 109 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2wli h ALA 109 Cb 0.55 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2wli h ALA 109 CO 0.12 -0.60 0.00 0.09 0.00 0.00 0.00 179.25 178.86 2wli n ASN 110 N -5.27 0.00 -0.03 0.00 3.02 -1.24 -0.29 115.26 111.45 2wli n ASN 110 Ca -0.04 0.18 0.02 0.00 -0.03 0.00 0.00 54.58 54.70 2wli n ASN 110 Cb 0.19 -0.18 -0.11 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.17 0.35 0.15 3.41 -1.04 -0.28 -3.43 114.28 112.26 2wli n THR 111 Ca 0.00 -0.41 0.04 0.00 -2.04 0.00 0.00 64.05 61.64 2wli n THR 111 Cb 0.00 -0.15 0.04 0.00 -1.82 0.00 0.00 70.33 68.41 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 -0.58 -4.42 3.38 -0.46 -2.72 115.31 110.51 2wli h LEU 112 Ca -0.14 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2wli h LEU 112 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2wli h LEU 112 CO 0.01 0.42 -0.50 0.58 0.09 0.00 0.00 178.44 179.04 2wli h VAL 113 N 0.00 1.32 -0.06 1.22 2.07 -0.83 0.01 116.25 119.98 2wli h VAL 113 Ca -0.01 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 2wli h VAL 113 Cb 1.33 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2wli h VAL 113 CO 0.05 0.54 -0.05 0.74 0.02 0.00 0.00 177.57 178.86 2wli h THR 114 N 0.43 1.37 -0.25 2.57 2.02 -1.57 -2.86 112.91 114.63 2wli h THR 114 Ca 0.02 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 65.96 2wli h THR 114 Cb 1.02 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 2wli h THR 114 CO 0.09 0.33 -0.02 -0.07 0.37 0.00 0.00 175.52 176.22 2wli h LEU 115 N -0.30 0.45 -1.80 2.58 3.38 -1.55 -2.78 115.31 115.30 2wli h LEU 115 Ca 0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2wli h LEU 115 Cb 0.55 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2wli h LEU 115 CO 0.01 0.67 0.06 -0.08 0.09 0.00 0.00 178.44 179.19 2wli h GLU 116 N 0.21 0.19 -0.25 1.13 4.81 -1.09 0.27 114.58 119.84 2wli h GLU 116 Ca 0.07 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 2wli h GLU 116 Cb 0.46 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2wli h GLU 116 CO 0.02 0.16 -0.49 0.00 -0.73 0.00 0.00 179.01 177.96 2wli h ALA 117 N 1.88 0.68 -0.47 2.92 0.00 -1.46 -1.48 119.26 121.32 2wli h ALA 117 Ca 0.05 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.49 2wli h ALA 117 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2wli h ALA 117 CO -0.01 0.68 0.29 1.25 0.00 0.00 0.00 179.25 181.45 2wli h LEU 118 N 0.53 0.46 -0.52 0.00 5.85 -0.27 -2.70 115.31 118.66 2wli h LEU 118 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2wli h LEU 118 Cb 1.04 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2wli h LEU 118 CO 0.10 0.33 0.31 0.00 -0.34 0.00 0.00 178.44 178.84 2wli h GLY 120 N 0.70 1.03 0.07 0.00 0.00 -1.14 4.00 103.07 107.74 2wli h GLY 120 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 2wli h GLY 120 CO -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 176.54 176.23 2wli h MET 121 N 0.23 -0.09 -0.94 4.80 3.00 -1.10 0.61 114.93 121.43 2wli h MET 121 Ca 0.43 0.01 0.28 0.00 0.00 0.00 0.00 59.70 60.42 2wli h MET 121 Cb 0.76 0.02 -0.16 0.00 0.00 0.00 0.00 31.60 32.22 2wli h MET 121 CO -0.56 -0.06 0.25 -0.07 0.00 0.00 0.00 176.91 176.47 2wli h LEU 122 N -0.11 -0.06 0.62 -0.10 3.38 -0.81 -0.77 115.31 117.47 2wli h LEU 122 Ca -0.01 0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2wli h LEU 122 Cb 0.07 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2wli h LEU 122 CO 0.02 -0.27 -0.46 1.23 0.09 0.00 0.00 178.44 179.05 2wli h GLY 123 N 0.12 -1.26 0.15 0.83 0.00 0.78 -3.07 103.07 100.62 2wli h GLY 123 Ca 0.63 0.54 0.11 0.00 0.00 0.00 0.00 47.33 48.61 2wli h GLY 123 CO -0.76 -0.40 0.04 -2.00 0.00 0.00 0.00 176.54 173.42 2wli h LEU 124 N -1.04 -0.15 0.55 3.11 5.85 0.15 -2.56 115.31 121.22 2wli h LEU 124 Ca -0.08 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2wli h LEU 124 Cb 0.86 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2wli h LEU 124 CO 0.03 -0.05 -0.47 0.00 -0.34 0.00 0.00 178.44 177.61 2wli h ALA 125 N 1.47 -1.09 -0.63 1.25 0.00 -1.23 0.27 119.26 119.30 2wli h ALA 125 Ca 0.28 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2wli h ALA 125 Cb 0.42 0.65 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 2wli h ALA 125 CO -0.42 -1.15 -0.06 0.28 0.00 0.00 0.00 179.25 177.90 2wli h VAL 126 N -1.00 0.44 0.09 0.00 2.07 -1.55 0.30 116.25 116.60 2wli h VAL 126 Ca -0.06 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2wli h VAL 126 Cb 0.85 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2wli h VAL 126 CO -0.02 0.01 -0.39 0.00 0.02 0.00 0.00 177.57 177.19 2wli h ALA 127 N 1.60 -0.67 -0.86 1.67 0.00 -0.97 -1.34 119.26 118.68 2wli h ALA 127 Ca 0.32 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2wli h ALA 127 Cb 0.52 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2wli h ALA 127 CO -0.58 -0.95 0.55 0.00 0.00 0.00 0.00 179.25 178.27 2wli h ALA 128 N -0.07 1.15 -0.05 0.00 0.00 0.54 0.29 119.26 121.12 2wli h ALA 128 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2wli h ALA 128 Cb 0.65 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2wli h ALA 128 CO -0.25 0.35 -0.39 0.77 0.00 0.00 0.00 179.25 179.73 2wli h SER 129 N 1.04 -1.20 0.06 0.00 0.02 0.05 1.14 113.55 114.66 2wli h SER 129 Ca 0.35 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2wli h SER 129 Cb 0.07 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2wli h SER 129 CO -0.14 -0.43 -0.07 -0.07 -1.14 0.00 0.00 176.83 174.99 2wli h LEU 130 N -0.52 -0.18 -0.79 5.07 3.38 -0.85 -0.21 115.31 121.21 2wli h LEU 130 Ca 0.06 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.19 2wli h LEU 130 Cb 0.62 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2wli h LEU 130 CO -0.33 -0.11 0.38 0.40 0.09 0.00 0.00 178.44 178.87 2wli h ILE 131 N -0.15 0.74 -0.39 1.22 2.04 -0.00 -0.20 117.51 120.77 2wli h ILE 131 Ca 0.01 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2wli h ILE 131 Cb 0.15 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2wli h ILE 131 CO -0.03 0.10 -0.06 0.22 0.00 0.00 0.00 178.15 178.39 2wli h TYR 132 N 0.57 0.81 0.75 1.37 3.20 0.16 -2.31 116.97 121.52 2wli h TYR 132 Ca 0.42 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2wli h TYR 132 Cb 0.58 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.65 2wli h TYR 132 CO -0.12 0.84 -0.36 0.00 -1.64 0.00 0.00 178.16 176.89 2wli h ALA 133 N 0.85 -1.01 -0.08 1.82 0.00 -0.25 -0.62 119.26 119.96 2wli h ALA 133 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2wli h ALA 133 Cb 0.56 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2wli h ALA 133 CO 0.03 -1.05 -0.09 0.00 0.00 0.00 0.00 179.25 178.14 2wli h ARG 134 N -1.04 0.12 0.18 0.00 3.08 -1.13 -3.06 114.38 112.53 2wli h ARG 134 Ca -0.10 -0.02 -0.31 0.00 0.07 0.00 0.00 59.98 59.62 2wli h ARG 134 Cb 0.78 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.83 2wli h ARG 134 CO 0.17 0.21 -1.41 0.35 -1.07 0.00 0.00 179.97 178.23 2wli h PHE 135 N 0.11 0.69 -0.51 3.04 3.57 -1.24 -3.39 116.94 119.22 2wli h PHE 135 Ca 0.03 -0.51 -0.71 0.00 3.53 0.00 0.00 57.97 60.31 2wli h PHE 135 Cb 0.23 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2wli h PHE 135 CO 0.00 1.43 3.16 -2.37 -2.23 0.00 0.00 178.31 178.30 2wli n THR 136 N -3.60 4.59 -4.04 4.41 5.66 -0.26 -4.83 114.28 116.22 2wli n THR 136 Ca -0.14 -3.37 -0.32 0.00 -3.05 0.00 0.00 64.05 57.16 2wli n THR 136 Cb 1.06 -2.40 -0.15 0.00 -1.55 0.00 0.00 70.33 67.29 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 0.92 2.18 0.37 1.09 1.81 -1.26 -5.01 118.95 119.06 2wli s ARG 137 Ca 0.60 -1.40 -0.15 0.00 -1.72 0.00 0.00 55.73 53.06 2wli s ARG 137 Cb 0.17 -2.97 -0.09 0.00 -0.45 0.00 0.00 34.95 31.62 2wli s ARG 137 CO -0.07 -0.62 0.80 -1.25 -0.68 0.00 0.00 175.30 173.47 2wli s PRO 138 N 1.10 3.98 -0.09 3.54 0.04 -1.26 -5.07 135.00 137.24 2wli s PRO 138 Ca -0.06 0.72 0.03 0.00 0.04 0.00 0.00 61.00 61.72 2wli s PRO 138 Cb -0.20 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 31.99 2wli s PRO 138 CO -0.05 0.05 -0.18 0.95 0.04 0.00 0.00 177.00 177.82 2wli s THR 139 N -2.15 1.61 0.34 1.26 -4.23 -1.26 -4.90 115.64 106.31 2wli s THR 139 Ca 0.55 -0.74 -0.28 0.00 -1.18 0.00 0.00 61.69 60.04 2wli s THR 139 Cb -0.10 -1.43 -0.12 0.00 1.34 0.00 0.00 72.50 72.18 2wli s THR 139 CO 0.21 0.46 1.24 0.00 -0.54 0.00 0.00 174.62 175.99 2wli n ALA 140 N 3.82 1.05 -0.54 3.99 0.00 -1.26 -4.85 120.51 122.73 2wli n ALA 140 Ca -0.20 0.35 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 2wli n ALA 140 Cb 0.52 -2.22 0.07 0.00 0.00 0.00 0.00 19.45 17.82 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 0.85 3.77 3.76 0.00 0.00 -1.26 -4.95 105.19 107.37 2wli n GLY 141 Ca 0.06 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.12 4.57 -0.19 1.61 1.01 -1.26 1.00 120.40 125.02 2wli s VAL 142 Ca 0.32 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.89 2wli s VAL 142 Cb 0.26 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2wli s VAL 142 CO 0.03 0.45 -0.06 -0.22 0.00 0.00 0.00 175.10 175.30 2wli s LEU 143 N -0.63 2.92 0.03 3.92 2.96 0.18 -4.90 118.68 123.15 2wli s LEU 143 Ca 0.36 -0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 53.77 2wli s LEU 143 Cb -0.22 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.69 2wli s LEU 143 CO 0.24 0.05 0.50 -0.36 -1.32 0.00 0.00 176.35 175.46 2wli s PHE 144 N 1.05 3.76 0.25 5.38 0.08 -1.26 -1.29 117.98 125.95 2wli s PHE 144 Ca 0.01 1.14 -0.31 0.00 0.12 0.00 0.00 56.93 57.88 2wli s PHE 144 Cb -0.15 -2.41 -0.13 0.00 -0.57 0.00 0.00 43.02 39.77 2wli s PHE 144 CO -0.00 0.59 1.55 -1.13 -0.10 0.00 0.00 175.22 176.13 2wli n SER 145 N 1.85 3.39 0.33 1.36 3.41 0.29 -4.86 113.62 119.39 2wli n SER 145 Ca -0.12 1.12 0.20 0.00 -0.26 0.00 0.00 58.87 59.82 2wli n SER 145 Cb 0.51 -1.51 1.08 0.00 -0.26 0.00 0.00 64.21 64.04 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 5.01 0.00 -5.23 4.04 4.64 -1.90 -3.45 113.55 116.66 2wli h SER 146 Ca -0.45 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.57 2wli h SER 146 Cb 1.24 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.19 2wli h SER 146 CO 0.82 0.00 -0.61 -0.13 -0.87 0.00 0.00 176.83 176.04 2wli s ARG 147 N -4.19 1.32 0.48 4.77 1.81 -1.26 -5.02 118.95 116.86 2wli s ARG 147 Ca -0.05 -1.71 0.05 0.00 -1.72 0.00 0.00 55.73 52.30 2wli s ARG 147 Cb 0.12 0.09 -0.02 0.00 -0.45 0.00 0.00 34.95 34.69 2wli s ARG 147 CO 0.39 -0.38 0.14 -1.64 -0.68 0.00 0.00 175.30 173.13 2wli s MET 148 N -4.06 2.18 0.13 3.54 -1.94 -0.33 -4.69 119.30 114.13 2wli s MET 148 Ca 0.38 -2.13 -0.03 0.00 -1.71 0.00 0.00 55.69 52.21 2wli s MET 148 Cb 0.07 -1.79 -0.03 0.00 2.01 0.00 0.00 34.83 35.08 2wli s MET 148 CO 0.14 -0.31 0.09 0.14 -0.01 0.00 0.00 175.02 175.06 2wli s VAL 149 N -2.76 0.11 -0.16 -6.03 -7.23 0.60 -0.72 120.40 104.20 2wli s VAL 149 Ca 0.25 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2wli s VAL 149 Cb 0.02 -1.94 0.05 0.00 0.56 0.00 0.00 36.38 35.07 2wli s VAL 149 CO 0.14 -0.49 0.02 -0.63 -0.31 0.00 0.00 175.10 173.83 2wli s ILE 150 N -4.02 0.55 0.19 -0.62 1.01 -1.16 -0.23 121.20 116.94 2wli s ILE 150 Ca 0.21 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.32 2wli s ILE 150 Cb 0.07 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.59 2wli s ILE 150 CO 0.00 -0.07 0.41 -0.94 0.00 0.00 0.00 174.94 174.34 2wli s SER 151 N 1.86 -0.09 0.20 3.58 1.04 -1.07 0.12 113.70 119.34 2wli s SER 151 Ca 0.01 -0.74 -0.30 0.00 0.48 0.00 0.00 55.95 55.39 2wli s SER 151 Cb -0.16 0.52 -0.08 0.00 0.10 0.00 0.00 66.02 66.39 2wli s SER 151 CO -0.07 -1.00 1.18 -1.81 0.98 0.00 0.00 173.24 172.52 2wli s ASP 152 N -2.94 7.11 -0.04 7.02 1.01 -1.26 -1.25 116.67 126.32 2wli s ASP 152 Ca 0.15 2.25 -0.01 0.00 0.71 0.00 0.00 52.55 55.65 2wli s ASP 152 Cb 0.01 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.36 2wli s ASP 152 CO 0.01 -0.34 0.08 0.12 0.21 0.00 0.00 175.17 175.25 2wli s PHE 153 N -0.27 -0.05 -1.53 4.23 5.36 -0.26 -4.85 117.98 120.60 2wli s PHE 153 Ca 0.51 0.27 -0.14 0.00 -0.96 0.00 0.00 56.93 56.62 2wli s PHE 153 Cb -0.33 -0.17 0.09 0.00 -0.34 0.00 0.00 43.02 42.27 2wli s PHE 153 CO 0.38 -0.12 0.92 0.39 -1.46 0.00 0.00 175.22 175.33 2wli n GLU 154 N 4.18 -5.16 0.00 10.12 -0.58 -1.26 -1.90 120.64 126.03 2wli n GLU 154 Ca -0.27 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2wli n GLU 154 Cb 0.51 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 25.93 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 -1.62 1.83 3.81 0.62 0.00 -1.26 -5.00 105.19 103.56 2wli n GLY 155 Ca 0.04 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2wli n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wli s LYS 156 N 0.00 4.21 0.06 1.61 0.00 -0.80 -4.95 119.74 119.86 2wli s LYS 156 Ca 0.00 0.75 -0.31 0.00 0.00 0.00 0.00 55.97 56.41 2wli s LYS 156 Cb 0.00 -3.20 -0.08 0.00 0.00 0.00 0.00 37.83 34.54 2wli s LYS 156 CO 0.00 0.62 1.68 -2.14 0.00 0.00 0.00 175.35 175.51 2wli s PRO 157 N -1.21 4.19 -0.06 1.78 0.02 -1.26 -1.10 135.00 137.36 2wli s PRO 157 Ca 0.30 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.71 2wli s PRO 157 Cb -0.19 -3.67 0.01 0.00 0.02 0.00 0.00 34.50 30.67 2wli s PRO 157 CO 0.19 -0.77 -0.13 -0.08 -0.33 0.00 0.00 177.00 175.89 2wli s THR 158 N 2.88 1.16 -0.12 0.99 -1.32 -0.38 -0.50 115.64 118.36 2wli s THR 158 Ca 0.75 -0.52 -0.27 0.00 -1.21 0.00 0.00 61.69 60.44 2wli s THR 158 Cb -0.40 -1.05 -0.02 0.00 -1.51 0.00 0.00 72.50 69.53 2wli s THR 158 CO 0.33 0.36 0.92 -0.22 -2.21 0.00 0.00 174.62 173.79 2wli s LEU 159 N 0.50 4.23 0.08 9.08 2.96 0.27 -2.61 118.68 133.19 2wli s LEU 159 Ca -0.12 1.37 0.05 0.00 -0.22 0.00 0.00 54.13 55.21 2wli s LEU 159 Cb -0.14 -3.40 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 2wli s LEU 159 CO 0.03 -0.40 -0.13 -0.04 -1.32 0.00 0.00 176.35 174.50 2wli s MET 160 N 1.94 0.84 0.16 1.98 -1.94 0.69 -0.54 119.30 122.42 2wli s MET 160 Ca 0.44 -1.04 -0.13 0.00 -1.71 0.00 0.00 55.69 53.25 2wli s MET 160 Cb -0.18 -0.73 0.01 0.00 2.01 0.00 0.00 34.83 35.95 2wli s MET 160 CO 0.16 0.15 0.36 0.00 -0.01 0.00 0.00 175.02 175.68 2wli s MET 161 N -2.15 1.16 0.05 2.03 0.23 -0.93 -0.29 119.30 119.40 2wli s MET 161 Ca 0.01 -0.97 -0.05 0.00 -1.03 0.00 0.00 55.69 53.65 2wli s MET 161 Cb -0.07 0.43 -0.02 0.00 -1.53 0.00 0.00 34.83 33.64 2wli s MET 161 CO 0.02 -0.45 0.09 -0.98 -2.03 0.00 0.00 175.02 171.67 2wli s ARG 162 N -3.90 0.65 0.15 3.16 1.70 -1.26 0.61 118.95 120.07 2wli s ARG 162 Ca 0.11 -0.90 0.08 0.00 -0.47 0.00 0.00 55.73 54.54 2wli s ARG 162 Cb 0.02 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 2wli s ARG 162 CO -0.04 -0.17 -0.16 -0.51 -1.08 0.00 0.00 175.30 173.33 2wli s LEU 163 N -2.47 2.44 0.01 -1.89 1.43 0.43 -0.55 118.68 118.08 2wli s LEU 163 Ca -0.00 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.23 2wli s LEU 163 Cb 0.02 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.51 2wli s LEU 163 CO -0.07 -0.09 -0.01 0.00 0.23 0.00 0.00 176.35 176.41 2wli s ALA 164 N -2.19 0.04 -0.37 4.21 0.00 -0.41 -0.60 121.76 122.44 2wli s ALA 164 Ca 0.14 -0.32 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 2wli s ALA 164 Cb -0.05 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 2wli s ALA 164 CO 0.05 -0.10 0.39 1.21 0.00 0.00 0.00 175.76 177.31 2wli s ASN 165 N -0.87 6.19 0.00 0.00 2.47 0.13 0.47 114.94 123.32 2wli s ASN 165 Ca -0.10 -0.38 0.20 0.00 0.42 0.00 0.00 52.86 53.01 2wli s ASN 165 Cb -0.06 -2.21 1.20 0.00 -1.45 0.00 0.00 41.25 38.73 2wli s ASN 165 CO -0.00 -0.42 1.60 0.18 -3.72 0.00 0.00 177.10 174.73 2wli n LEU 166 N 5.46 0.00 -4.69 3.21 4.77 0.28 -4.80 117.00 121.22 2wli n LEU 166 Ca -0.08 0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 2wli n LEU 166 Cb 0.49 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 2wli n LEU 166 CO 0.42 -0.01 -0.27 -0.13 -1.33 0.00 0.00 177.39 176.08 2wli s ARG 167 N -2.05 2.09 -0.15 3.23 0.52 -1.26 -5.06 118.95 116.26 2wli s ARG 167 Ca 0.29 -2.28 -0.22 0.00 -0.52 0.00 0.00 55.73 53.00 2wli s ARG 167 Cb 0.14 -1.51 -0.20 0.00 0.52 0.00 0.00 34.95 33.90 2wli s ARG 167 CO 0.24 -0.25 0.49 0.82 0.02 0.00 0.00 175.30 176.62 2wli h ILE 168 N 1.54 1.26 -1.63 1.52 1.08 -1.92 -3.45 117.51 115.91 2wli h ILE 168 Ca -0.44 -2.06 -0.69 0.00 -0.39 0.00 0.00 64.86 61.29 2wli h ILE 168 Cb 1.29 2.49 0.05 0.00 -3.07 0.00 0.00 36.82 37.58 2wli h ILE 168 CO 0.76 0.43 0.43 -0.62 -0.69 0.00 0.00 178.15 178.46 2wli n GLU 169 N -4.59 1.06 -2.35 2.37 4.71 -1.26 -4.91 120.64 115.67 2wli n GLU 169 Ca -0.14 0.38 -0.31 0.00 -0.01 0.00 0.00 57.16 57.09 2wli n GLU 169 Cb 0.45 -2.02 -0.01 0.00 -1.01 0.00 0.00 31.44 28.85 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 0.49 3.75 -0.24 3.49 -0.21 -1.26 -4.85 119.66 120.83 2wli s GLN 170 Ca 0.85 0.69 -0.06 0.00 0.02 0.00 0.00 55.36 56.86 2wli s GLN 170 Cb -0.98 -2.20 -0.02 0.00 1.00 0.00 0.00 33.01 30.81 2wli s GLN 170 CO 0.48 -0.31 0.03 0.42 -2.12 0.00 0.00 175.29 173.79 2wli s ILE 171 N -2.77 4.02 -0.05 1.08 1.01 0.07 -2.59 121.20 121.97 2wli s ILE 171 Ca 0.54 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 2wli s ILE 171 Cb -0.10 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2wli s ILE 171 CO 0.40 0.37 0.18 0.27 0.00 0.00 0.00 174.94 176.16 2wli s ILE 172 N 1.55 5.44 -1.24 2.92 -4.36 0.12 -1.01 121.20 124.61 2wli s ILE 172 Ca 0.06 0.04 -0.04 0.00 -0.26 0.00 0.00 60.65 60.45 2wli s ILE 172 Cb -0.15 -3.49 -0.01 0.00 1.25 0.00 0.00 42.46 40.06 2wli s ILE 172 CO 0.01 0.45 0.75 -1.84 0.24 0.00 0.00 174.94 174.55 2wli n GLU 173 N 1.39 -4.02 -1.89 0.37 0.28 -0.12 -0.65 120.64 116.00 2wli n GLU 173 Ca -0.15 0.63 -0.32 0.00 -0.16 0.00 0.00 57.16 57.16 2wli n GLU 173 Cb 0.54 -5.10 0.03 0.00 1.43 0.00 0.00 31.44 28.33 2wli n GLU 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2wli s ALA 174 N -3.60 2.66 0.03 -1.84 0.00 -0.66 -4.19 121.76 114.16 2wli s ALA 174 Ca 0.13 0.38 -0.26 0.00 0.00 0.00 0.00 51.96 52.22 2wli s ALA 174 Cb -0.04 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.90 2wli s ALA 174 CO 0.81 -1.00 0.60 0.16 0.00 0.00 0.00 175.76 176.33 2wli s ASP 175 N -2.89 -0.56 0.05 0.00 1.47 0.16 -2.13 116.67 112.78 2wli s ASP 175 Ca 0.64 0.37 0.06 0.00 1.18 0.00 0.00 52.55 54.80 2wli s ASP 175 Cb -0.17 0.53 -0.02 0.00 -0.34 0.00 0.00 42.92 42.92 2wli s ASP 175 CO 0.41 -0.72 -0.16 -0.69 0.68 0.00 0.00 175.17 174.69 2wli s VAL 176 N -2.14 1.31 0.02 2.11 1.01 -0.00 -1.84 120.40 120.86 2wli s VAL 176 Ca -0.07 -1.14 0.07 0.00 0.00 0.00 0.00 61.98 60.85 2wli s VAL 176 Cb -0.01 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2wli s VAL 176 CO 0.01 0.02 -0.22 -1.00 0.00 0.00 0.00 175.10 173.92 2wli s HIS 177 N -0.91 1.92 -0.23 5.22 3.76 0.51 -4.81 115.29 120.75 2wli s HIS 177 Ca 0.03 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 2wli s HIS 177 Cb -0.09 -1.19 0.06 0.00 1.11 0.00 0.00 32.58 32.48 2wli s HIS 177 CO 0.02 0.04 -0.04 -1.17 -0.85 0.00 0.00 174.74 172.74 2wli s LEU 178 N -0.86 2.41 -0.21 0.89 2.96 -1.26 -0.62 118.68 121.97 2wli s LEU 178 Ca 0.08 -1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 52.83 2wli s LEU 178 Cb -0.09 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.51 2wli s LEU 178 CO 0.01 -0.25 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.00 2wli s VAL 179 N 1.45 2.81 0.21 1.68 1.01 0.18 -1.10 120.40 126.64 2wli s VAL 179 Ca -0.05 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2wli s VAL 179 Cb -0.19 -2.29 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 2wli s VAL 179 CO -0.07 0.41 1.06 -0.22 0.00 0.00 0.00 175.10 176.28 2wli s LEU 180 N 1.38 4.54 -0.04 3.92 2.96 0.14 0.77 118.68 132.34 2wli s LEU 180 Ca 0.04 2.08 -0.01 0.00 -0.22 0.00 0.00 54.13 56.02 2wli s LEU 180 Cb -0.14 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 42.97 2wli s LEU 180 CO -0.07 -0.11 0.03 -0.69 -1.32 0.00 0.00 176.35 174.19 2wli s VAL 181 N -0.64 0.01 0.23 1.68 1.01 0.56 0.05 120.40 123.30 2wli s VAL 181 Ca 0.46 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 2wli s VAL 181 Cb -0.29 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 35.92 2wli s VAL 181 CO 0.35 0.16 0.64 0.00 0.00 0.00 0.00 175.10 176.26 2wli s ARG 182 N 1.67 1.56 -0.09 2.72 1.70 -0.86 0.17 118.95 125.82 2wli s ARG 182 Ca -0.01 -0.83 -0.15 0.00 -0.47 0.00 0.00 55.73 54.27 2wli s ARG 182 Cb -0.13 0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 34.79 2wli s ARG 182 CO -0.03 -0.70 0.38 -1.12 -1.08 0.00 0.00 175.30 172.75 2wli s SER 183 N -2.87 6.63 0.25 -2.89 0.01 -0.07 -0.67 113.70 114.10 2wli s SER 183 Ca 0.08 0.75 0.03 0.00 1.31 0.00 0.00 55.95 58.13 2wli s SER 183 Cb -0.03 -2.23 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 2wli s SER 183 CO -0.00 0.17 0.01 -1.61 0.41 0.00 0.00 173.24 172.22 2wli s GLU 184 N -0.13 1.39 -0.10 12.44 2.02 -0.15 -4.77 118.70 129.40 2wli s GLU 184 Ca 0.22 -1.71 0.01 0.00 0.02 0.00 0.00 54.97 53.51 2wli s GLU 184 Cb -0.15 -0.63 -0.02 0.00 0.10 0.00 0.00 34.13 33.43 2wli s GLU 184 CO 0.09 -0.12 -0.13 0.96 0.02 0.00 0.00 175.26 176.08 2wli s ILE 185 N -3.42 3.08 1.14 -1.63 -4.36 -1.25 -1.55 121.20 113.21 2wli s ILE 185 Ca 0.30 -0.68 -0.13 0.00 -0.26 0.00 0.00 60.65 59.88 2wli s ILE 185 Cb 0.06 -2.25 0.27 0.00 1.25 0.00 0.00 42.46 41.79 2wli s ILE 185 CO 0.10 0.55 1.04 -0.94 0.24 0.00 0.00 174.94 175.93 2wli s SER 186 N -0.11 1.20 0.32 4.36 1.04 0.41 -4.68 113.70 116.24 2wli s SER 186 Ca -0.01 1.42 0.05 0.00 0.48 0.00 0.00 55.95 57.89 2wli s SER 186 Cb -0.14 -2.19 0.55 0.00 0.10 0.00 0.00 66.02 64.34 2wli s SER 186 CO 0.03 -4.05 1.80 -0.61 0.98 0.00 0.00 173.24 171.40 2wli h GLN 187 N -2.52 0.40 -1.35 4.02 4.15 -2.00 -1.77 115.11 116.04 2wli h GLN 187 Ca -0.61 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 58.69 2wli h GLN 187 Cb 1.34 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2wli h GLN 187 CO 0.52 0.57 0.00 0.39 -1.93 0.00 0.00 178.83 178.39 2wli n GLU 188 N -4.18 0.92 -3.81 1.69 4.71 -1.26 -4.81 120.64 113.89 2wli n GLU 188 Ca -0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.80 2wli n GLU 188 Cb 0.34 -1.04 0.03 0.00 -1.01 0.00 0.00 31.44 29.76 2wli n GLU 188 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2wli n GLY 189 N 0.83 -0.87 2.94 0.62 0.00 -0.67 -4.99 105.19 103.06 2wli n GLY 189 Ca 0.00 0.40 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 2wli n GLY 189 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2wli s MET 190 N -6.40 1.52 -0.08 1.61 0.00 -1.23 -4.78 119.30 109.95 2wli s MET 190 Ca 0.43 -0.29 -0.19 0.00 0.00 0.00 0.00 55.69 55.64 2wli s MET 190 Cb -0.18 -1.46 -0.05 0.00 0.00 0.00 0.00 34.83 33.14 2wli s MET 190 CO 0.89 -0.15 0.51 0.14 0.00 0.00 0.00 175.02 176.41 2wli s VAL 191 N 1.29 5.10 0.13 10.11 -7.23 -1.26 0.15 120.40 128.70 2wli s VAL 191 Ca -0.03 1.05 -0.19 0.00 -1.81 0.00 0.00 61.98 61.00 2wli s VAL 191 Cb -0.14 -3.85 0.05 0.00 0.56 0.00 0.00 36.38 33.00 2wli s VAL 191 CO -0.03 0.37 0.48 0.72 -0.31 0.00 0.00 175.10 176.32 2wli s PHE 192 N 0.27 -0.33 -0.21 2.82 -0.12 -0.59 -4.98 117.98 114.83 2wli s PHE 192 Ca 0.28 0.08 -0.23 0.00 -0.05 0.00 0.00 56.93 57.01 2wli s PHE 192 Cb -0.16 0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 42.58 2wli s PHE 192 CO 0.13 -0.75 0.73 1.03 -0.05 0.00 0.00 175.22 176.31 2wli s ARG 193 N -3.69 4.21 -0.00 1.99 1.81 -1.26 -0.97 118.95 121.03 2wli s ARG 193 Ca 0.02 0.78 0.01 0.00 -1.72 0.00 0.00 55.73 54.82 2wli s ARG 193 Cb 0.01 -3.61 -0.04 0.00 -0.45 0.00 0.00 34.95 30.86 2wli s ARG 193 CO -0.12 -0.36 0.00 0.50 -0.68 0.00 0.00 175.30 174.64 2wli s ARG 194 N 2.32 2.80 -0.14 3.54 3.52 0.16 -4.93 118.95 126.22 2wli s ARG 194 Ca 0.32 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 55.25 2wli s ARG 194 Cb -0.16 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 2wli s ARG 194 CO 0.10 0.63 0.10 -0.59 -0.81 0.00 0.00 175.30 174.72 2wli s PHE 195 N -1.09 3.42 -0.08 5.12 -0.12 -1.26 -2.02 117.98 121.95 2wli s PHE 195 Ca 0.20 0.35 0.03 0.00 -0.05 0.00 0.00 56.93 57.45 2wli s PHE 195 Cb -0.12 -1.97 -0.02 0.00 -0.63 0.00 0.00 43.02 40.29 2wli s PHE 195 CO 0.10 0.51 -0.16 -1.01 -0.05 0.00 0.00 175.22 174.61 2wli s HIS 196 N -0.54 2.69 -0.69 3.49 3.76 0.11 -4.95 115.29 119.16 2wli s HIS 196 Ca 0.11 -0.42 -0.20 0.00 -0.15 0.00 0.00 55.06 54.39 2wli s HIS 196 Cb -0.12 -1.69 0.10 0.00 1.11 0.00 0.00 32.58 31.97 2wli s HIS 196 CO 0.02 -0.02 0.90 0.34 -0.85 0.00 0.00 174.74 175.13 2wli s ASP 197 N -0.27 6.27 0.01 1.40 -1.08 -1.26 -0.68 116.67 121.06 2wli s ASP 197 Ca 0.01 -1.36 -0.30 0.00 -0.52 0.00 0.00 52.55 50.38 2wli s ASP 197 Cb -0.13 -2.37 -0.07 0.00 -1.46 0.00 0.00 42.92 38.89 2wli s ASP 197 CO 0.03 -1.25 1.57 -0.76 0.52 0.00 0.00 175.17 175.28 2wli s LEU 198 N 3.28 4.34 0.14 -1.34 1.43 -0.26 -4.95 118.68 121.31 2wli s LEU 198 Ca 0.20 2.30 -0.31 0.00 -1.03 0.00 0.00 54.13 55.29 2wli s LEU 198 Cb -0.17 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 2wli s LEU 198 CO 0.05 -0.84 1.68 -0.89 0.23 0.00 0.00 176.35 176.58 2wli s THR 199 N 2.92 2.59 0.02 5.49 2.01 -1.26 -4.60 115.64 122.80 2wli s THR 199 Ca 0.70 0.27 -0.01 0.00 0.31 0.00 0.00 61.69 62.97 2wli s THR 199 Cb -0.35 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2wli s THR 199 CO 0.30 0.01 0.15 -0.13 -0.69 0.00 0.00 174.62 174.26 2wli s ARG 200 N 1.92 3.29 0.16 4.92 0.52 -1.26 -4.22 118.95 124.27 2wli s ARG 200 Ca 0.75 -0.43 -0.19 0.00 -0.52 0.00 0.00 55.73 55.34 2wli s ARG 200 Cb -0.44 -2.99 0.06 0.00 0.52 0.00 0.00 34.95 32.10 2wli s ARG 200 CO 0.33 0.64 1.66 1.15 0.02 0.00 0.00 175.30 179.10 2wli h THR 201 N 2.70 0.57 -3.24 0.02 2.02 -1.46 -3.39 112.91 110.13 2wli h THR 201 Ca -0.48 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.17 2wli h THR 201 Cb 1.18 0.57 -0.37 0.00 -1.74 0.00 0.00 68.15 67.78 2wli h THR 201 CO 0.69 0.00 -0.80 -0.60 0.37 0.00 0.00 175.52 175.18 2wli s ARG 202 N -6.18 1.41 0.02 6.66 3.52 -1.26 -4.99 118.95 118.13 2wli s ARG 202 Ca -0.14 -0.33 0.11 0.00 -0.13 0.00 0.00 55.73 55.24 2wli s ARG 202 Cb 0.13 -1.72 -0.21 0.00 -1.56 0.00 0.00 34.95 31.60 2wli s ARG 202 CO 0.70 -0.34 0.88 1.03 -0.81 0.00 0.00 175.30 176.76 2wli h SER 203 N 8.17 0.00 -3.84 -2.12 0.87 -1.88 -3.45 113.55 111.31 2wli h SER 203 Ca -0.27 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.96 2wli h SER 203 Cb 1.12 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.79 2wli h SER 203 CO 0.39 0.95 -0.76 -0.13 -0.53 0.00 0.00 176.83 176.76 2wli s ARG 204 N -2.67 0.46 -0.20 2.24 0.52 -1.26 -0.82 118.95 117.22 2wli s ARG 204 Ca -0.03 -0.16 -0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2wli s ARG 204 Cb 0.09 -0.46 0.02 0.00 0.52 0.00 0.00 34.95 35.11 2wli s ARG 204 CO 0.82 0.08 -0.14 0.45 0.02 0.00 0.00 175.30 176.53 2wli s SER 205 N 0.05 3.62 0.42 0.23 0.15 -0.90 -5.00 113.70 112.27 2wli s SER 205 Ca -0.00 -0.67 0.11 0.00 0.70 0.00 0.00 55.95 56.10 2wli s SER 205 Cb -0.04 -1.56 0.91 0.00 -1.71 0.00 0.00 66.02 63.62 2wli s SER 205 CO -0.00 -0.03 1.98 -0.65 1.20 0.00 0.00 173.24 175.74 2wli h PRO 206 N 7.98 0.18 -3.14 5.44 0.11 -1.92 -1.76 132.00 138.88 2wli h PRO 206 Ca -0.42 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 2wli h PRO 206 Cb 1.13 -0.03 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 2wli h PRO 206 CO 0.61 0.27 -0.76 0.42 -0.21 0.00 0.00 178.00 178.33 2wli s ILE 207 N -4.84 0.17 -0.26 4.15 1.01 -1.26 -0.95 121.20 119.23 2wli s ILE 207 Ca -0.05 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2wli s ILE 207 Cb 0.16 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 2wli s ILE 207 CO 0.71 -0.45 0.17 0.12 0.00 0.00 0.00 174.94 175.49 2wli s PHE 208 N 2.00 3.25 0.00 3.97 5.36 -0.18 -4.92 117.98 127.46 2wli s PHE 208 Ca 0.04 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 2wli s PHE 208 Cb -0.16 -2.32 0.00 0.00 -0.34 0.00 0.00 43.02 40.19 2wli s PHE 208 CO -0.19 -0.07 0.00 -1.13 -1.46 0.00 0.00 175.22 172.36 2wli n SER 209 N 4.71 0.39 0.00 6.13 3.41 -1.26 -0.75 113.62 126.25 2wli n SER 209 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2wli n SER 209 Cb 0.52 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2wli n SER 209 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2wli n LEU 210 N -1.46 0.00 -4.38 1.04 4.77 -1.26 -4.45 117.00 111.27 2wli n LEU 210 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 2wli n LEU 210 Cb 0.05 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2wli n LEU 210 CO 0.00 0.00 -0.39 -0.55 -1.33 0.00 0.00 177.39 175.12 2wli s SER 211 N 0.04 2.52 -0.25 -1.43 0.15 -1.26 -0.70 113.70 112.77 2wli s SER 211 Ca 0.00 -1.12 -0.09 0.00 0.70 0.00 0.00 55.95 55.44 2wli s SER 211 Cb 0.00 -0.12 0.11 0.00 -1.71 0.00 0.00 66.02 64.29 2wli s SER 211 CO 0.00 -0.30 0.55 0.86 1.20 0.00 0.00 173.24 175.55 2wli s TRP 212 N -3.07 -1.07 -0.37 3.44 -0.00 0.23 -4.97 118.94 113.14 2wli s TRP 212 Ca 0.26 1.95 -0.13 0.00 -0.00 0.00 0.00 56.10 58.18 2wli s TRP 212 Cb 0.02 0.57 0.00 0.00 -0.00 0.00 0.00 33.47 34.06 2wli s TRP 212 CO 0.09 -0.57 0.25 0.99 -0.00 0.00 0.00 176.95 177.71 2wli s THR 213 N 2.64 5.13 0.22 5.86 2.01 -1.26 -0.43 115.64 129.81 2wli s THR 213 Ca -0.05 -0.46 -0.19 0.00 0.31 0.00 0.00 61.69 61.31 2wli s THR 213 Cb -0.11 -3.74 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 2wli s THR 213 CO -0.16 -0.13 0.70 -0.69 -0.69 0.00 0.00 174.62 173.64 2wli s VAL 214 N 1.68 4.62 -0.01 3.82 1.01 0.20 -4.92 120.40 126.80 2wli s VAL 214 Ca 0.05 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2wli s VAL 214 Cb -0.18 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2wli s VAL 214 CO 0.09 0.19 0.02 -0.04 0.00 0.00 0.00 175.10 175.36 2wli s MET 215 N -2.04 -0.02 -0.35 2.72 -1.94 -1.26 -2.18 119.30 114.24 2wli s MET 215 Ca 0.43 0.11 0.03 0.00 -1.71 0.00 0.00 55.69 54.56 2wli s MET 215 Cb -0.16 -0.16 0.10 0.00 2.01 0.00 0.00 34.83 36.62 2wli s MET 215 CO 0.20 -0.10 0.07 -1.58 -0.01 0.00 0.00 175.02 173.60 2wli s HIS 216 N 0.66 3.74 -0.06 -0.03 2.46 0.29 -1.01 115.29 121.34 2wli s HIS 216 Ca -0.06 -2.93 -0.35 0.00 0.47 0.00 0.00 55.06 52.20 2wli s HIS 216 Cb -0.08 -2.95 -0.12 0.00 -0.13 0.00 0.00 32.58 29.30 2wli s HIS 216 CO -0.02 -0.95 1.82 -2.30 -2.47 0.00 0.00 174.74 170.82 2wli n PRO 217 N 4.29 2.09 -2.78 2.88 -0.02 -1.26 -0.56 135.00 139.64 2wli n PRO 217 Ca 0.03 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 2wli n PRO 217 Cb 0.42 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 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 3.51 4.45 0.00 4.25 1.01 0.35 -4.77 121.20 129.99 2wli s ILE 218 Ca 0.91 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2wli s ILE 218 Cb -0.72 -4.92 0.00 0.00 0.01 0.00 0.00 42.46 36.83 2wli s ILE 218 CO 0.50 -1.70 0.00 -0.90 0.00 0.00 0.00 174.94 172.84 2wli n ASP 219 N 7.37 0.22 0.00 3.58 5.68 -1.26 -4.51 116.55 127.63 2wli n ASP 219 Ca 0.30 -0.94 0.06 0.00 -0.50 0.00 0.00 54.79 53.72 2wli n ASP 219 Cb 0.49 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.83 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 -0.83 0.00 0.71 2.11 1.44 -1.26 -0.91 115.22 116.48 2wli n HIS 220 Ca 0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 2wli n HIS 220 Cb 0.00 -0.14 -0.11 0.00 0.12 0.00 0.00 29.99 29.86 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 -1.14 0.00 -2.09 -1.40 8.25 -1.26 -4.96 115.22 112.62 2wli n HIS 221 Ca 0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 2wli n HIS 221 Cb 0.07 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 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 -3.03 6.75 0.29 0.41 0.15 -0.09 -4.81 113.70 113.37 2wli s SER 222 Ca 0.04 2.51 0.14 0.00 0.70 0.00 0.00 55.95 59.34 2wli s SER 222 Cb 0.14 -2.61 0.75 0.00 -1.71 0.00 0.00 66.02 62.59 2wli s SER 222 CO 0.77 -0.66 1.33 -2.65 1.20 0.00 0.00 173.24 173.23 2wli n PRO 223 N 3.02 0.09 -0.29 5.44 -0.02 -1.26 -0.36 135.00 141.62 2wli n PRO 223 Ca 0.09 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 2wli n PRO 223 Cb 0.41 -2.02 0.18 0.00 -0.02 0.00 0.00 33.50 32.05 2wli n PRO 223 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2wli n ILE 224 N -2.03 2.06 -1.83 4.25 -5.35 -1.26 -4.91 119.36 110.29 2wli n ILE 224 Ca -0.01 -2.44 -0.42 0.00 -0.27 0.00 0.00 62.75 59.62 2wli n ILE 224 Cb 0.24 -0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 37.87 2wli n ILE 224 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2wli s TYR 225 N -2.97 2.85 0.00 4.28 5.04 0.51 -1.78 117.35 125.28 2wli s TYR 225 Ca 0.36 0.78 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 2wli s TYR 225 Cb 0.32 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 38.61 2wli s TYR 225 CO 0.02 -3.46 0.00 0.41 -1.34 0.00 0.00 175.55 171.18 2wli n GLY 226 N 2.47 0.09 3.54 8.97 0.00 -1.26 -4.96 105.19 114.04 2wli n GLY 226 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2wli n GLY 226 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wli n GLU 227 N -2.00 -1.76 -3.71 1.61 -0.58 -0.73 -5.05 120.64 108.41 2wli n GLU 227 Ca 0.00 -0.47 -0.10 0.00 -0.42 0.00 0.00 57.16 56.17 2wli n GLU 227 Cb 0.00 -2.23 -0.05 0.00 -0.57 0.00 0.00 31.44 28.59 2wli n GLU 227 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2wli s THR 228 N -2.48 0.06 0.18 2.62 -4.23 -1.26 -4.98 115.64 105.55 2wli s THR 228 Ca 0.68 -0.76 -0.21 0.00 -1.18 0.00 0.00 61.69 60.22 2wli s THR 228 Cb -0.24 -1.37 0.10 0.00 1.34 0.00 0.00 72.50 72.33 2wli s THR 228 CO 0.63 -0.28 1.38 -0.67 -0.54 0.00 0.00 174.62 175.14 2wli n ASP 229 N -0.25 -0.73 0.19 3.99 -0.08 -1.26 0.80 116.55 119.21 2wli n ASP 229 Ca -0.13 1.57 -0.14 0.00 -1.51 0.00 0.00 54.79 54.58 2wli n ASP 229 Cb 0.63 -0.30 -0.07 0.00 2.34 0.00 0.00 41.12 43.72 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 -0.47 -0.56 -0.67 4.81 -1.99 -1.99 114.58 113.71 2wli h GLU 230 Ca 0.24 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2wli h GLU 230 Cb 0.47 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2wli h GLU 230 CO -0.87 -0.31 0.31 1.79 -0.73 0.00 0.00 179.01 179.20 2wli h THR 231 N -0.48 1.17 -0.61 0.32 1.35 -1.14 -1.31 112.91 112.21 2wli h THR 231 Ca -0.02 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2wli h THR 231 Cb 0.41 0.41 -0.03 0.00 -1.73 0.00 0.00 68.15 67.22 2wli h THR 231 CO 0.01 0.19 0.40 -0.07 -0.25 0.00 0.00 175.52 175.80 2wli h LEU 232 N 0.78 0.71 -0.51 3.87 3.38 0.68 -2.68 115.31 121.55 2wli h LEU 232 Ca 0.20 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2wli h LEU 232 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2wli h LEU 232 CO -0.03 0.53 -0.37 -0.09 0.09 0.00 0.00 178.44 178.56 2wli h ARG 233 N 0.83 0.81 -0.73 1.13 2.43 -0.59 -1.28 114.38 116.98 2wli h ARG 233 Ca 0.22 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2wli h ARG 233 Cb -0.08 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2wli h ARG 233 CO -0.05 1.05 0.41 -0.91 -1.51 0.00 0.00 179.97 178.96 2wli h ASN 234 N 0.67 0.90 0.92 -3.80 2.35 -1.05 -1.35 115.58 114.23 2wli h ASN 234 Ca 0.06 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2wli h ASN 234 Cb 0.93 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2wli h ASN 234 CO 0.09 0.72 -0.02 -1.54 -1.65 0.00 0.00 177.43 175.03 2wli n SER 235 N -4.36 0.02 -0.74 5.81 3.41 -1.03 -4.89 113.62 111.83 2wli n SER 235 Ca 0.07 0.38 -0.07 0.00 -0.26 0.00 0.00 58.87 59.00 2wli n SER 235 Cb 0.09 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.59 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 -1.47 -0.29 -1.92 7.33 8.25 -0.51 -0.89 115.22 125.73 2wli n HIS 236 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 2wli n HIS 236 Cb 0.33 -1.91 -0.02 0.00 1.12 0.00 0.00 29.99 29.51 2wli n HIS 236 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2wli s SER 237 N -2.72 6.53 0.25 0.41 0.01 -0.53 -4.61 113.70 113.04 2wli s SER 237 Ca 0.00 2.82 0.06 0.00 1.31 0.00 0.00 55.95 60.14 2wli s SER 237 Cb 0.00 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 2wli s SER 237 CO 0.00 -0.78 -0.05 -1.61 0.41 0.00 0.00 173.24 171.21 2wli s GLU 238 N -0.84 1.43 -0.13 12.44 2.02 0.45 -3.80 118.70 130.27 2wli s GLU 238 Ca 0.58 -1.71 0.01 0.00 0.02 0.00 0.00 54.97 53.87 2wli s GLU 238 Cb -0.44 -0.95 0.02 0.00 0.10 0.00 0.00 34.13 32.86 2wli s GLU 238 CO 0.49 0.01 -0.15 -0.06 0.02 0.00 0.00 175.26 175.56 2wli s PHE 239 N -3.16 2.14 -0.14 1.61 0.08 -0.35 -0.32 117.98 117.84 2wli s PHE 239 Ca 0.28 -1.11 -0.06 0.00 0.12 0.00 0.00 56.93 56.16 2wli s PHE 239 Cb 0.04 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 2wli s PHE 239 CO 0.10 -0.58 0.09 -1.17 -0.10 0.00 0.00 175.22 173.56 2wli s LEU 240 N 1.19 4.07 -0.10 -0.37 2.96 0.23 -0.23 118.68 126.43 2wli s LEU 240 Ca -0.01 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 2wli s LEU 240 Cb -0.14 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2wli s LEU 240 CO -0.06 0.32 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.39 2wli s VAL 241 N -0.48 1.82 -0.13 1.68 1.01 0.62 0.48 120.40 125.40 2wli s VAL 241 Ca 0.11 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2wli s VAL 241 Cb -0.12 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2wli s VAL 241 CO 0.02 0.51 -0.19 -0.22 0.00 0.00 0.00 175.10 175.22 2wli s LEU 242 N 0.53 1.95 -0.08 3.92 2.96 0.21 -2.39 118.68 125.77 2wli s LEU 242 Ca -0.15 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2wli s LEU 242 Cb -0.17 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 2wli s LEU 242 CO 0.05 0.04 -0.20 0.12 -1.32 0.00 0.00 176.35 175.05 2wli s PHE 243 N 0.95 2.59 0.16 5.38 5.36 0.31 -0.36 117.98 132.36 2wli s PHE 243 Ca -0.05 -0.64 -0.04 0.00 -0.96 0.00 0.00 56.93 55.24 2wli s PHE 243 Cb -0.15 -1.67 -0.03 0.00 -0.34 0.00 0.00 43.02 40.83 2wli s PHE 243 CO -0.03 -0.16 0.15 0.95 -1.46 0.00 0.00 175.22 174.67 2wli s THR 244 N -0.09 0.06 0.00 0.12 -4.23 -0.77 -0.08 115.64 110.65 2wli s THR 244 Ca -0.04 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2wli s THR 244 Cb -0.14 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2wli s THR 244 CO 0.04 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2wli n GLY 245 N -0.18 1.33 3.72 3.99 0.00 -1.01 0.35 105.19 113.38 2wli n GLY 245 Ca -0.04 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 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 3.58 -0.38 1.61 5.65 0.18 -1.42 115.29 122.51 2wli s HIS 246 Ca 0.00 1.25 -0.13 0.00 0.25 0.00 0.00 55.06 56.43 2wli s HIS 246 Cb 0.00 -2.80 0.01 0.00 -1.18 0.00 0.00 32.58 28.61 2wli s HIS 246 CO 0.00 0.09 0.25 -1.58 -0.65 0.00 0.00 174.74 172.85 2wli s HIS 247 N 0.78 3.23 0.40 3.88 2.46 -0.40 0.11 115.29 125.75 2wli s HIS 247 Ca 0.37 -0.63 0.07 0.00 0.47 0.00 0.00 55.06 55.34 2wli s HIS 247 Cb -0.18 -2.51 0.83 0.00 -0.13 0.00 0.00 32.58 30.60 2wli s HIS 247 CO 0.18 -0.56 2.02 0.93 -2.47 0.00 0.00 174.74 174.85 2wli h GLU 248 N 8.53 0.60 -0.10 2.88 5.08 -1.80 0.30 114.58 130.06 2wli h GLU 248 Ca -0.28 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2wli h GLU 248 Cb 1.12 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 2wli h GLU 248 CO 0.69 0.40 -0.22 0.00 -1.00 0.00 0.00 179.01 178.88 2wli h ALA 249 N 1.69 -0.20 0.00 3.43 0.00 -1.89 -3.13 119.26 119.16 2wli h ALA 249 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2wli h ALA 249 Cb 0.08 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2wli h ALA 249 CO -0.05 -0.68 -1.00 1.19 0.00 0.00 0.00 179.25 178.71 2wli n PHE 250 N -5.35 0.70 -3.69 0.00 3.72 -0.71 -4.95 117.46 107.17 2wli n PHE 250 Ca -0.03 0.20 -0.25 0.00 -0.05 0.00 0.00 57.45 57.32 2wli n PHE 250 Cb 0.26 -0.77 0.06 0.00 -0.94 0.00 0.00 39.48 38.09 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 -2.05 -1.41 -2.84 4.37 0.00 0.97 -5.01 120.51 114.54 2wli n ALA 251 Ca 0.01 0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.61 2wli n ALA 251 Cb 0.51 -4.72 -0.07 0.00 0.00 0.00 0.00 19.45 15.17 2wli n ALA 251 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2wli s GLN 252 N -6.31 1.46 0.72 0.00 -2.07 -1.23 -4.99 119.66 107.24 2wli s GLN 252 Ca 0.53 -1.41 -0.11 0.00 -1.82 0.00 0.00 55.36 52.54 2wli s GLN 252 Cb -0.25 0.40 0.02 0.00 -1.09 0.00 0.00 33.01 32.10 2wli s GLN 252 CO 0.77 -0.57 1.07 -0.80 -1.32 0.00 0.00 175.29 174.44 2wli s ASN 253 N -3.08 5.20 0.08 12.60 0.01 -1.26 -1.27 114.94 127.21 2wli s ASN 253 Ca 0.28 1.42 -0.05 0.00 -0.71 0.00 0.00 52.86 53.80 2wli s ASN 253 Cb 0.02 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 2wli s ASN 253 CO 0.11 -1.53 0.09 0.68 -1.51 0.00 0.00 177.10 174.93 2wli s VAL 254 N -3.14 0.17 -0.03 1.60 -7.23 -0.51 -4.82 120.40 106.44 2wli s VAL 254 Ca 0.59 -1.52 -0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2wli s VAL 254 Cb -0.13 -1.49 0.01 0.00 0.56 0.00 0.00 36.38 35.33 2wli s VAL 254 CO 0.54 -0.78 0.14 -1.00 -0.31 0.00 0.00 175.10 173.69 2wli s HIS 255 N -3.90 -0.07 0.02 2.82 0.09 -1.26 -2.42 115.29 110.58 2wli s HIS 255 Ca 0.08 0.15 0.01 0.00 -0.00 0.00 0.00 55.06 55.30 2wli s HIS 255 Cb 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 32.58 32.63 2wli s HIS 255 CO -0.09 -0.17 -0.05 0.00 -0.00 0.00 0.00 174.74 174.42 2wli s ALA 256 N -0.58 0.37 0.22 -1.40 0.00 0.89 -4.55 121.76 116.70 2wli s ALA 256 Ca -0.07 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.43 2wli s ALA 256 Cb -0.04 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 2wli s ALA 256 CO 0.01 -0.03 -0.10 1.03 0.00 0.00 0.00 175.76 176.67 2wli s ARG 257 N -1.08 1.36 -0.13 0.00 0.52 -1.26 -0.53 118.95 117.83 2wli s ARG 257 Ca -0.08 -1.64 -0.33 0.00 -0.52 0.00 0.00 55.73 53.16 2wli s ARG 257 Cb -0.07 -1.01 0.13 0.00 0.52 0.00 0.00 34.95 34.51 2wli s ARG 257 CO -0.00 0.10 1.10 -1.58 0.02 0.00 0.00 175.30 174.94 2wli s HIS 258 N -3.08 -0.20 -0.14 -0.53 2.46 -1.01 -4.58 115.29 108.22 2wli s HIS 258 Ca 0.24 0.13 -0.12 0.00 0.47 0.00 0.00 55.06 55.78 2wli s HIS 258 Cb 0.02 0.52 0.04 0.00 -0.13 0.00 0.00 32.58 33.03 2wli s HIS 258 CO 0.08 -0.31 0.37 0.00 -2.47 0.00 0.00 174.74 172.40 2wli s ALA 259 N -2.63 -0.91 0.34 1.58 0.00 -0.93 -0.27 121.76 118.94 2wli s ALA 259 Ca 0.08 1.06 0.08 0.00 0.00 0.00 0.00 51.96 53.19 2wli s ALA 259 Cb -0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2wli s ALA 259 CO -0.06 -0.18 0.09 0.71 0.00 0.00 0.00 175.76 176.32 2wli s TYR 260 N 0.29 2.64 0.38 0.00 2.02 0.68 -4.20 117.35 119.17 2wli s TYR 260 Ca -0.01 -0.41 0.08 0.00 -0.37 0.00 0.00 57.07 56.36 2wli s TYR 260 Cb -0.03 -1.60 -0.06 0.00 -0.40 0.00 0.00 41.96 39.87 2wli s TYR 260 CO -0.00 0.39 0.04 0.45 -1.57 0.00 0.00 175.55 174.85 2wli s SER 261 N -3.80 4.08 0.40 2.29 0.15 -1.26 -1.21 113.70 114.35 2wli s SER 261 Ca 0.37 -1.17 0.12 0.00 0.70 0.00 0.00 55.95 55.96 2wli s SER 261 Cb -0.01 -0.45 0.93 0.00 -1.71 0.00 0.00 66.02 64.78 2wli s SER 261 CO 0.21 -0.38 1.93 0.00 1.20 0.00 0.00 173.24 176.20 2wli h ASP 263 N 0.55 0.30 -0.55 0.00 1.82 -1.95 -2.80 116.42 113.80 2wli h ASP 263 Ca 0.36 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 2wli h ASP 263 Cb 0.64 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.69 2wli h ASP 263 CO -0.13 -0.02 0.00 -0.62 -1.61 0.00 0.00 179.24 176.87 2wli n GLU 264 N -4.57 3.09 -3.63 0.28 1.02 0.25 -4.86 120.64 112.22 2wli n GLU 264 Ca 0.30 -2.56 -0.37 0.00 -0.02 0.00 0.00 57.16 54.51 2wli n GLU 264 Cb 1.14 -1.59 -0.09 0.00 -0.02 0.00 0.00 31.44 30.87 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 -1.41 5.34 -0.56 -3.67 1.01 -1.06 -1.19 121.20 119.66 2wli s ILE 265 Ca 0.41 0.23 -0.17 0.00 0.00 0.00 0.00 60.65 61.12 2wli s ILE 265 Cb 0.24 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 39.31 2wli s ILE 265 CO 0.23 0.33 0.56 -0.63 0.00 0.00 0.00 174.94 175.44 2wli s ILE 266 N 1.13 5.10 0.13 2.92 -1.09 0.10 -4.95 121.20 124.54 2wli s ILE 266 Ca 0.08 -1.37 -0.32 0.00 -2.23 0.00 0.00 60.65 56.81 2wli s ILE 266 Cb -0.14 -4.39 -0.11 0.00 -1.58 0.00 0.00 42.46 36.24 2wli s ILE 266 CO 0.05 -0.95 1.80 0.79 -1.23 0.00 0.00 174.94 175.40 2wli n TRP 267 N 5.54 2.58 -0.63 3.97 7.02 -1.26 -1.58 117.44 133.08 2wli n TRP 267 Ca -0.12 -0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 2wli n TRP 267 Cb 0.41 -2.70 0.00 0.00 -2.42 0.00 0.00 31.31 26.60 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 4.11 1.28 3.77 6.99 0.00 0.32 -4.90 105.19 116.77 2wli n GLY 268 Ca 0.18 0.00 -0.38 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 -1.87 2.82 -0.06 -0.02 0.00 -0.62 -4.60 107.32 102.98 2wli s GLY 269 Ca 0.00 1.00 0.03 0.00 0.00 0.00 0.00 44.72 45.75 2wli s GLY 269 CO 0.00 1.49 -0.16 0.30 0.00 0.00 0.00 173.10 174.73 2wli s HIS 270 N -1.47 1.68 0.19 1.90 3.76 -0.16 -4.38 115.29 116.81 2wli s HIS 270 Ca 0.62 -0.56 -0.30 0.00 -0.15 0.00 0.00 55.06 54.67 2wli s HIS 270 Cb -0.31 -1.16 -0.08 0.00 1.11 0.00 0.00 32.58 32.14 2wli s HIS 270 CO 0.38 -0.23 1.22 -0.06 -0.85 0.00 0.00 174.74 175.20 2wli s PHE 271 N 0.30 3.38 0.11 1.40 0.08 -1.26 -0.38 117.98 121.61 2wli s PHE 271 Ca -0.09 1.38 -0.31 0.00 0.12 0.00 0.00 56.93 58.03 2wli s PHE 271 Cb -0.14 -3.47 -0.08 0.00 -0.57 0.00 0.00 43.02 38.76 2wli s PHE 271 CO 0.03 -1.36 1.48 0.08 -0.10 0.00 0.00 175.22 175.36 2wli s VAL 272 N -0.05 3.13 0.18 -0.44 1.01 -0.53 -4.88 120.40 118.82 2wli s VAL 272 Ca 0.53 0.76 -0.33 0.00 0.00 0.00 0.00 61.98 62.94 2wli s VAL 272 Cb -0.34 -3.48 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 2wli s VAL 272 CO 0.37 0.04 1.24 -0.67 0.00 0.00 0.00 175.10 176.09 2wli n ASP 273 N 4.41 1.74 -0.45 3.32 -0.08 -1.26 -4.81 116.55 119.41 2wli n ASP 273 Ca 0.13 1.14 0.06 0.00 -1.51 0.00 0.00 54.79 54.61 2wli n ASP 273 Cb 0.41 -1.27 0.04 0.00 2.34 0.00 0.00 41.12 42.64 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 1.73 0.00 -3.39 5.18 3.14 -1.26 -4.88 118.33 118.85 2wli n VAL 274 Ca 0.15 -0.46 -0.41 0.00 -2.96 0.00 0.00 64.34 60.65 2wli n VAL 274 Cb 0.26 1.24 -0.09 0.00 -1.06 0.00 0.00 33.84 34.18 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 -1.23 3.20 0.50 1.45 0.40 -1.26 -0.12 117.98 120.92 2wli s PHE 275 Ca 0.14 -0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.48 2wli s PHE 275 Cb 0.11 -2.70 0.02 0.00 0.51 0.00 0.00 43.02 40.96 2wli s PHE 275 CO 0.21 -0.47 0.48 0.99 0.70 0.00 0.00 175.22 177.13 2wli s THR 276 N 2.04 2.18 -0.17 0.64 2.01 0.27 -4.96 115.64 117.64 2wli s THR 276 Ca 0.12 -1.32 0.01 0.00 0.31 0.00 0.00 61.69 60.81 2wli s THR 276 Cb -0.17 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 69.86 2wli s THR 276 CO 0.12 0.00 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.96 2wli s THR 277 N -2.62 2.04 0.38 -0.82 2.01 -1.26 -1.74 115.64 113.63 2wli s THR 277 Ca 0.46 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 2wli s THR 277 Cb -0.03 -1.84 0.09 0.00 0.01 0.00 0.00 72.50 70.73 2wli s THR 277 CO 0.28 0.54 0.41 0.00 -0.69 0.00 0.00 174.62 175.15 2wli n LEU 278 N 4.55 0.00 0.00 4.42 -0.00 -0.54 -4.92 117.00 120.51 2wli n LEU 278 Ca -0.21 -0.44 0.09 0.00 -0.00 0.00 0.00 56.01 55.45 2wli n LEU 278 Cb 0.50 -0.34 0.53 0.00 -0.00 0.00 0.00 43.42 44.11 2wli n LEU 278 CO 0.26 -1.15 0.75 -0.81 -0.00 0.00 0.00 177.39 176.45 2wli n PRO 279 N -2.34 0.72 0.03 1.47 -0.04 -1.26 -2.85 135.00 130.73 2wli n PRO 279 Ca 0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 2wli n PRO 279 Cb 0.20 -1.38 0.31 0.00 -0.04 0.00 0.00 33.50 32.59 2wli n PRO 279 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2wli n ASP 280 N -0.88 0.49 0.00 3.54 8.00 -1.26 -4.88 116.55 121.56 2wli n ASP 280 Ca 0.13 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2wli n ASP 280 Cb 0.06 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2wli n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wli n GLY 281 N 1.43 0.80 3.81 0.44 0.00 -1.13 -5.03 105.19 105.50 2wli n GLY 281 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.01 4.27 -0.23 1.61 1.04 -1.26 -4.89 118.95 119.48 2wli s ARG 282 Ca 0.00 0.88 -0.29 0.00 -1.04 0.00 0.00 55.73 55.28 2wli s ARG 282 Cb 0.00 -2.96 0.01 0.00 -2.04 0.00 0.00 34.95 29.96 2wli s ARG 282 CO 0.00 0.44 1.03 -0.98 -0.04 0.00 0.00 175.30 175.75 2wli s ARG 283 N -1.80 4.25 0.03 3.89 3.03 -1.26 -1.47 118.95 125.62 2wli s ARG 283 Ca 0.41 1.32 0.07 0.00 2.03 0.00 0.00 55.73 59.56 2wli s ARG 283 Cb -0.18 -3.64 -0.02 0.00 -1.03 0.00 0.00 34.95 30.08 2wli s ARG 283 CO 0.21 -0.63 -0.20 0.00 -1.13 0.00 0.00 175.30 173.55 2wli s ALA 284 N 3.19 1.72 -0.32 7.88 0.00 -0.71 -4.95 121.76 128.56 2wli s ALA 284 Ca 0.43 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 2wli s ALA 284 Cb -0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2wli s ALA 284 CO 0.06 0.39 0.35 -1.17 0.00 0.00 0.00 175.76 175.40 2wli s LEU 285 N -1.01 4.29 -0.50 0.00 2.96 -1.26 0.96 118.68 124.12 2wli s LEU 285 Ca 0.07 -0.07 -0.13 0.00 -0.22 0.00 0.00 54.13 53.78 2wli s LEU 285 Cb -0.09 -2.35 0.12 0.00 0.50 0.00 0.00 46.19 44.37 2wli s LEU 285 CO 0.01 -0.28 0.42 -0.62 -1.32 0.00 0.00 176.35 174.56 2wli s ASP 286 N 1.71 5.97 0.30 3.68 2.15 0.83 -4.89 116.67 126.42 2wli s ASP 286 Ca 0.12 -1.78 0.25 0.00 0.43 0.00 0.00 52.55 51.58 2wli s ASP 286 Cb -0.16 -2.12 1.02 0.00 -0.30 0.00 0.00 42.92 41.36 2wli s ASP 286 CO 0.11 -0.76 1.75 -0.07 -0.17 0.00 0.00 175.17 176.04 2wli h LEU 287 N 8.68 0.00 -1.44 -1.34 3.38 -1.97 -2.71 115.31 119.91 2wli h LEU 287 Ca -0.26 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.91 2wli h LEU 287 Cb 1.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2wli h LEU 287 CO 0.94 0.00 0.60 1.23 0.09 0.00 0.00 178.44 181.30 2wli h GLY 288 N 2.39 0.99 -3.22 0.83 0.00 -1.95 0.52 103.07 102.63 2wli h GLY 288 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 2wli h GLY 288 CO 0.00 -0.01 0.22 0.58 0.00 0.00 0.00 176.54 177.33 2wli n LYS 289 N -4.54 3.28 -0.06 4.80 2.85 -1.02 -4.62 118.16 118.85 2wli n LYS 289 Ca 0.20 -3.07 -0.04 0.00 -1.05 0.00 0.00 58.31 54.35 2wli n LYS 289 Cb 0.69 -2.12 0.17 0.00 -0.65 0.00 0.00 35.03 33.12 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 2.23 0.74 -0.52 5.58 3.57 -1.02 -2.31 116.94 125.21 2wli h PHE 290 Ca 0.25 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2wli h PHE 290 Cb 2.18 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.73 2wli h PHE 290 CO 1.18 0.76 0.00 0.72 -2.23 0.00 0.00 178.31 178.74 2wli n HIS 291 N -4.18 1.64 -2.57 0.41 -0.00 -1.26 -4.88 115.22 104.37 2wli n HIS 291 Ca 0.01 -0.72 -0.41 0.00 -0.00 0.00 0.00 57.72 56.60 2wli n HIS 291 Cb 0.34 -0.39 -0.04 0.00 -0.00 0.00 0.00 29.99 29.91 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 -2.48 4.57 -0.07 -0.41 2.02 -0.87 -4.91 118.70 116.55 2wli s GLU 292 Ca 0.50 1.62 0.00 0.00 0.02 0.00 0.00 54.97 57.11 2wli s GLU 292 Cb 0.37 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 31.27 2wli s GLU 292 CO 0.17 -0.00 -0.04 0.42 0.02 0.00 0.00 175.26 175.82 2wli s ILE 293 N 0.37 0.63 0.36 -1.63 1.01 -1.26 -1.46 121.20 119.22 2wli s ILE 293 Ca 0.52 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.95 2wli s ILE 293 Cb -0.27 -0.69 -0.07 0.00 0.01 0.00 0.00 42.46 41.44 2wli s ILE 293 CO 0.31 0.28 0.73 0.00 0.00 0.00 0.00 174.94 176.26 2wli s ALA 294 N 1.41 3.37 -0.27 9.38 0.00 0.48 -4.84 121.76 131.29 2wli s ALA 294 Ca -0.03 -0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.55 2wli s ALA 294 Cb -0.13 -2.68 0.08 0.00 0.00 0.00 0.00 23.12 20.39 2wli s ALA 294 CO -0.03 0.16 0.77 -1.14 0.00 0.00 0.00 175.76 175.51 2wli s GLN 295 N -3.47 0.75 0.63 0.00 0.74 -1.26 -0.99 119.66 116.06 2wli s GLN 295 Ca 0.51 0.98 -0.10 0.00 0.05 0.00 0.00 55.36 56.80 2wli s GLN 295 Cb -0.10 0.32 -0.02 0.00 1.10 0.00 0.00 33.01 34.30 2wli s GLN 295 CO 0.26 -0.10 1.02 -1.58 -0.55 0.00 0.00 175.29 174.33 2wli s HIS 296 N 0.66 3.50 0.07 1.67 5.65 -1.26 -5.09 115.29 120.48 2wli s HIS 296 Ca -0.02 1.12 0.01 0.00 0.25 0.00 0.00 55.06 56.42 2wli s HIS 296 Cb -0.05 -2.79 -0.04 0.00 -1.18 0.00 0.00 32.58 28.52 2wli s HIS 296 CO -0.05 -0.81 -0.05 -1.01 -0.65 0.00 0.00 174.74 172.16 2wli s HIS 297 N -3.18 0.68 0.48 3.88 0.09 -1.26 -5.09 115.29 110.89 2wli s HIS 297 Ca 0.55 -0.83 0.07 0.00 -0.00 0.00 0.00 55.06 54.85 2wli s HIS 297 Cb -0.11 -0.42 0.01 0.00 -0.00 0.00 0.00 32.58 32.06 2wli s HIS 297 CO 0.52 -0.20 0.40 -1.01 -0.00 0.00 0.00 174.74 174.44 2wli s HIS 298 N -3.03 2.13 0.00 1.40 3.76 -1.26 -5.35 115.29 112.94 2wli s HIS 298 Ca 0.03 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 2wli s HIS 298 Cb 0.01 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.66 2wli s HIS 298 CO -0.05 -0.32 0.00 1.58 -0.85 0.00 0.00 174.74 175.10