#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4p s LYS 5 N 0.00 3.58 0.00 -1.08 -2.85 -1.26 -5.07 119.74 113.06 3d4p s LYS 5 Ca 0.00 0.87 0.00 0.00 -1.00 0.00 0.00 55.97 55.84 3d4p s LYS 5 Cb 0.00 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.69 3d4p s LYS 5 CO 0.00 -0.58 0.00 0.41 0.10 0.00 0.00 175.35 175.28 3d4p n GLY 6 N -2.21 -0.73 3.56 0.59 0.00 -1.26 -5.03 105.19 100.11 3d4p n GLY 6 Ca 0.07 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 3d4p n GLY 6 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d4p s ASN 7 N -1.00 5.60 -0.12 1.61 0.02 -1.26 -4.99 114.94 114.80 3d4p s ASN 7 Ca 0.00 -0.04 0.01 0.00 -1.02 0.00 0.00 52.86 51.81 3d4p s ASN 7 Cb 0.00 -2.00 0.02 0.00 0.02 0.00 0.00 41.25 39.28 3d4p s ASN 7 CO 0.00 0.03 -0.15 -0.75 0.02 0.00 0.00 177.10 176.25 3d4p s LYS 8 N 1.25 2.23 -0.11 -0.60 2.20 -1.26 -2.10 119.74 121.36 3d4p s LYS 8 Ca 0.06 -0.56 -0.00 0.00 -0.36 0.00 0.00 55.97 55.11 3d4p s LYS 8 Cb -0.14 -1.93 -0.02 0.00 -1.51 0.00 0.00 37.83 34.22 3d4p s LYS 8 CO 0.05 -0.10 -0.10 0.08 -0.36 0.00 0.00 175.35 174.92 3d4p s VAL 9 N 1.09 3.39 -0.23 4.02 1.01 -0.26 -0.67 120.40 128.75 3d4p s VAL 9 Ca -0.04 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 3d4p s VAL 9 Cb -0.14 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 3d4p s VAL 9 CO -0.03 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.91 3d4p s VAL 10 N -0.11 3.60 -0.19 2.92 1.01 0.03 -1.00 120.40 126.66 3d4p s VAL 10 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 3d4p s VAL 10 Cb -0.13 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 3d4p s VAL 10 CO 0.03 0.39 0.42 -0.22 0.00 0.00 0.00 175.10 175.72 3d4p s LEU 11 N 1.51 4.18 -0.27 3.92 2.96 0.43 -0.67 118.68 130.73 3d4p s LEU 11 Ca 0.06 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 54.53 3d4p s LEU 11 Cb -0.15 -2.56 0.04 0.00 0.50 0.00 0.00 46.19 44.02 3d4p s LEU 11 CO -0.02 -0.07 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.28 3d4p s ILE 12 N 1.19 2.92 0.00 6.68 1.01 0.47 -0.62 121.20 132.86 3d4p s ILE 12 Ca 0.21 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.66 3d4p s ILE 12 Cb -0.15 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3d4p s ILE 12 CO 0.08 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.69 3d4p n GLY 13 N 4.65 1.27 2.49 6.18 0.00 -0.06 -0.88 105.19 118.83 3d4p n GLY 13 Ca -0.15 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 3d4p n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d4p n ASN 14 N 0.00 5.40 -1.93 1.61 5.15 -1.26 -4.03 115.26 120.21 3d4p n ASN 14 Ca 0.00 -3.75 0.00 0.00 -0.60 0.00 0.00 54.58 50.23 3d4p n ASN 14 Cb 0.00 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 3d4p n ASN 14 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d4p n GLY 15 N -0.54 0.92 0.14 8.20 0.00 -1.26 -4.43 105.19 108.22 3d4p n GLY 15 Ca 0.44 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 3d4p n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4p h ALA 16 N -1.64 0.14 0.29 4.61 0.00 -1.95 -0.41 119.26 120.30 3d4p h ALA 16 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d4p h ALA 16 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3d4p h ALA 16 CO 0.00 -0.49 -0.14 0.28 0.00 0.00 0.00 179.25 178.90 3d4p h VAL 17 N -0.04 0.73 -0.36 0.00 2.07 -1.88 -2.55 116.25 114.22 3d4p h VAL 17 Ca 0.13 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3d4p h VAL 17 Cb 0.23 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3d4p h VAL 17 CO -0.29 0.11 0.19 1.23 0.02 0.00 0.00 177.57 178.84 3d4p h GLY 18 N -0.71 0.54 1.25 2.17 0.00 -1.68 -0.35 103.07 104.29 3d4p h GLY 18 Ca -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3d4p h GLY 18 CO 0.07 0.24 0.33 1.48 0.00 0.00 0.00 176.54 178.65 3d4p h SER 19 N 0.45 0.88 -0.48 0.19 4.64 -1.16 0.44 113.55 118.52 3d4p h SER 19 Ca 0.13 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 3d4p h SER 19 Cb 0.07 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 3d4p h SER 19 CO -0.02 0.75 -0.09 0.28 -0.87 0.00 0.00 176.83 176.88 3d4p h SER 20 N 0.97 0.91 -0.53 4.97 0.02 -1.14 -0.98 113.55 117.76 3d4p h SER 20 Ca 0.24 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 3d4p h SER 20 Cb 0.11 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 3d4p h SER 20 CO -0.03 1.05 0.28 0.22 -1.14 0.00 0.00 176.83 177.21 3d4p h TYR 21 N 0.75 0.52 -0.82 3.45 3.20 -0.62 -0.26 116.97 123.19 3d4p h TYR 21 Ca 0.12 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.08 3d4p h TYR 21 Cb 0.64 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 3d4p h TYR 21 CO 0.05 0.26 0.50 0.00 -1.64 0.00 0.00 178.16 177.32 3d4p h ALA 22 N 1.28 1.14 -0.24 1.82 0.00 -0.50 -0.33 119.26 122.42 3d4p h ALA 22 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 3d4p h ALA 22 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3d4p h ALA 22 CO -0.15 0.20 -0.46 0.35 0.00 0.00 0.00 179.25 179.19 3d4p h PHE 23 N 0.89 0.75 -0.63 0.00 3.57 -0.75 -1.43 116.94 119.33 3d4p h PHE 23 Ca 0.37 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.65 3d4p h PHE 23 Cb 0.22 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 3d4p h PHE 23 CO -0.04 0.96 0.40 1.03 -2.23 0.00 0.00 178.31 178.43 3d4p h SER 24 N 0.50 0.68 -0.80 0.41 0.87 -0.37 -0.78 113.55 114.06 3d4p h SER 24 Ca 0.03 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 3d4p h SER 24 Cb 0.99 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.75 3d4p h SER 24 CO 0.09 0.49 0.52 -0.07 -0.53 0.00 0.00 176.83 177.33 3d4p h LEU 25 N 0.81 0.92 -0.95 2.23 3.38 -0.54 -0.01 115.31 121.15 3d4p h LEU 25 Ca 0.24 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 3d4p h LEU 25 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3d4p h LEU 25 CO -0.07 0.67 -0.10 0.58 0.09 0.00 0.00 178.44 179.62 3d4p h VAL 26 N 1.08 1.24 -0.15 1.22 2.07 -0.70 -0.28 116.25 120.74 3d4p h VAL 26 Ca 0.29 -1.08 -0.16 0.00 0.82 0.00 0.00 66.70 66.57 3d4p h VAL 26 Cb -0.11 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3d4p h VAL 26 CO -0.06 0.36 -0.59 0.78 0.02 0.00 0.00 177.57 178.08 3d4p h ASN 27 N 0.60 0.57 0.30 0.57 2.35 -0.47 -3.37 115.58 116.13 3d4p h ASN 27 Ca 0.11 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 3d4p h ASN 27 Cb 0.52 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3d4p h ASN 27 CO 0.03 1.03 -1.60 0.00 -1.65 0.00 0.00 177.43 175.24 3d4p n GLN 28 N -3.93 0.58 -3.95 0.81 6.02 -0.08 -4.53 117.38 112.29 3d4p n GLN 28 Ca -0.03 -0.09 -0.31 0.00 -0.01 0.00 0.00 57.00 56.56 3d4p n GLN 28 Cb 0.62 -1.61 0.02 0.00 1.02 0.00 0.00 30.24 30.30 3d4p n GLN 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3d4p n SER 29 N -2.30 -4.61 -0.23 1.08 7.64 -0.13 -4.88 113.62 110.18 3d4p n SER 29 Ca -0.02 -0.81 -0.08 0.00 1.01 0.00 0.00 58.87 58.97 3d4p n SER 29 Cb 0.54 -3.76 0.03 0.00 -1.01 0.00 0.00 64.21 60.01 3d4p n SER 29 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3d4p h ILE 30 N -2.03 1.26 -3.26 0.44 2.04 -1.92 -3.46 117.51 110.60 3d4p h ILE 30 Ca -0.58 -1.03 -0.37 0.00 1.00 0.00 0.00 64.86 63.88 3d4p h ILE 30 Cb 1.38 0.69 -0.14 0.00 -0.74 0.00 0.00 36.82 38.00 3d4p h ILE 30 CO 0.68 0.38 -0.70 0.68 0.00 0.00 0.00 178.15 179.20 3d4p s VAL 31 N -5.19 1.24 -2.00 1.67 -7.23 -1.26 -4.95 120.40 102.67 3d4p s VAL 31 Ca -0.12 -2.08 0.22 0.00 -1.81 0.00 0.00 61.98 58.19 3d4p s VAL 31 Cb 0.14 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 3d4p s VAL 31 CO 0.84 -0.58 1.07 -0.90 -0.31 0.00 0.00 175.10 175.22 3d4p n ASP 32 N -0.31 2.02 -3.76 4.85 5.75 -1.11 -4.70 116.55 119.29 3d4p n ASP 32 Ca -0.08 -1.51 -0.15 0.00 -0.01 0.00 0.00 54.79 53.04 3d4p n ASP 32 Cb 0.62 0.47 -0.16 0.00 -1.03 0.00 0.00 41.12 41.02 3d4p n ASP 32 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3d4p s GLU 33 N -2.41 0.01 -0.10 0.11 2.12 -0.89 -0.79 118.70 116.74 3d4p s GLU 33 Ca 0.18 0.26 -0.01 0.00 0.36 0.00 0.00 54.97 55.77 3d4p s GLU 33 Cb 0.18 -0.23 0.03 0.00 0.26 0.00 0.00 34.13 34.36 3d4p s GLU 33 CO 0.55 -0.18 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.89 3d4p s LEU 34 N 1.16 0.91 -0.10 2.70 2.96 0.05 -1.10 118.68 125.26 3d4p s LEU 34 Ca -0.08 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 3d4p s LEU 34 Cb -0.12 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 3d4p s LEU 34 CO -0.04 -0.16 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.05 3d4p s VAL 35 N 1.83 3.44 -0.13 1.68 1.01 -0.17 -1.09 120.40 126.98 3d4p s VAL 35 Ca 0.05 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3d4p s VAL 35 Cb -0.12 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 3d4p s VAL 35 CO -0.07 0.55 -0.19 -0.63 0.00 0.00 0.00 175.10 174.77 3d4p s ILE 36 N -0.22 2.44 -0.06 2.22 1.01 0.13 -0.43 121.20 126.29 3d4p s ILE 36 Ca 0.02 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.85 3d4p s ILE 36 Cb -0.13 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 3d4p s ILE 36 CO 0.03 0.54 -0.23 -0.63 0.00 0.00 0.00 174.94 174.65 3d4p s ILE 37 N 0.53 1.87 -0.01 2.92 1.01 0.21 -0.81 121.20 126.93 3d4p s ILE 37 Ca -0.12 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 3d4p s ILE 37 Cb -0.16 -1.60 0.07 0.00 0.01 0.00 0.00 42.46 40.78 3d4p s ILE 37 CO 0.04 0.52 0.65 -0.62 0.00 0.00 0.00 174.94 175.53 3d4p s ASP 38 N -0.03 -0.62 0.50 3.58 2.15 -1.26 -0.88 116.67 120.10 3d4p s ASP 38 Ca -0.06 0.55 0.14 0.00 0.43 0.00 0.00 52.55 53.61 3d4p s ASP 38 Cb -0.14 0.54 1.18 0.00 -0.30 0.00 0.00 42.92 44.20 3d4p s ASP 38 CO 0.04 -0.67 2.13 -0.07 -0.17 0.00 0.00 175.17 176.42 3d4p h LEU 39 N 2.85 0.09 -7.94 -1.34 3.38 -2.01 -3.35 115.31 106.98 3d4p h LEU 39 Ca -0.28 -0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.99 3d4p h LEU 39 Cb 1.17 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.73 3d4p h LEU 39 CO 0.39 0.07 1.02 -0.62 0.09 0.00 0.00 178.44 179.39 3d4p s ASP 40 N -7.00 6.70 0.36 -0.43 -1.08 -1.26 -4.83 116.67 109.14 3d4p s ASP 40 Ca -0.06 -2.18 0.19 0.00 -0.52 0.00 0.00 52.55 49.99 3d4p s ASP 40 Cb 0.17 -2.42 0.44 0.00 -1.46 0.00 0.00 42.92 39.65 3d4p s ASP 40 CO 0.68 -1.05 1.62 0.71 0.52 0.00 0.00 175.17 177.66 3d4p h THR 41 N 5.70 0.67 -0.14 1.71 1.35 -2.00 -2.14 112.91 118.05 3d4p h THR 41 Ca 0.20 -1.66 -0.03 0.00 -0.55 0.00 0.00 66.41 64.37 3d4p h THR 41 Cb 0.99 2.11 -0.00 0.00 -1.73 0.00 0.00 68.15 69.52 3d4p h THR 41 CO 1.17 0.34 -0.02 -0.33 -0.25 0.00 0.00 175.52 176.42 3d4p h GLU 42 N 0.00 0.27 -0.71 4.72 4.39 -1.94 -0.40 114.58 120.91 3d4p h GLU 42 Ca -0.00 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.66 3d4p h GLU 42 Cb 1.09 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.66 3d4p h GLU 42 CO 0.04 0.54 0.41 -0.22 -1.16 0.00 0.00 179.01 178.62 3d4p h LYS 43 N -0.02 0.73 -0.30 2.33 3.64 -1.93 -1.34 116.57 119.67 3d4p h LYS 43 Ca 0.04 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3d4p h LYS 43 Cb 0.43 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3d4p h LYS 43 CO 0.01 0.48 0.18 0.28 -2.27 0.00 0.00 179.45 178.13 3d4p h VAL 44 N 0.75 1.11 -0.43 2.00 2.07 -1.23 0.20 116.25 120.72 3d4p h VAL 44 Ca 0.32 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.57 3d4p h VAL 44 Cb 0.19 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3d4p h VAL 44 CO -0.18 0.11 0.28 -0.09 0.02 0.00 0.00 177.57 177.71 3d4p h ARG 45 N 0.38 0.54 -0.26 1.57 2.43 -0.74 0.20 114.38 118.50 3d4p h ARG 45 Ca 0.11 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3d4p h ARG 45 Cb 0.03 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3d4p h ARG 45 CO -0.02 0.36 -0.01 0.78 -1.51 0.00 0.00 179.97 179.57 3d4p h GLY 46 N 0.56 0.51 1.06 2.80 0.00 -1.07 -2.21 103.07 104.71 3d4p h GLY 46 Ca 0.16 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 3d4p h GLY 46 CO -0.05 0.35 0.01 -0.55 0.00 0.00 0.00 176.54 176.30 3d4p h ASP 47 N 0.24 0.99 -0.49 0.19 3.32 -0.36 -2.18 116.42 118.13 3d4p h ASP 47 Ca 0.07 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3d4p h ASP 47 Cb 0.43 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3d4p h ASP 47 CO 0.01 1.05 0.24 0.58 -1.72 0.00 0.00 179.24 179.40 3d4p h VAL 48 N 0.90 1.19 -0.14 -1.35 2.07 -0.56 0.12 116.25 118.48 3d4p h VAL 48 Ca 0.16 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.17 3d4p h VAL 48 Cb 0.53 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3d4p h VAL 48 CO 0.03 0.21 0.07 0.24 0.02 0.00 0.00 177.57 178.13 3d4p h MET 49 N 0.65 0.15 -0.35 1.57 2.86 -1.34 0.20 114.93 118.66 3d4p h MET 49 Ca 0.17 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3d4p h MET 49 Cb 0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3d4p h MET 49 CO -0.02 0.10 0.20 0.22 1.06 0.00 0.00 176.91 178.46 3d4p h ASP 50 N 0.15 0.43 -0.44 1.22 3.58 -0.99 -2.07 116.42 118.30 3d4p h ASP 50 Ca 0.05 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 3d4p h ASP 50 Cb 0.01 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 3d4p h ASP 50 CO -0.03 0.38 0.14 -0.07 -2.88 0.00 0.00 179.24 176.78 3d4p h LEU 51 N 0.44 0.64 -1.11 2.28 3.38 -0.69 -2.76 115.31 117.48 3d4p h LEU 51 Ca 0.12 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.02 3d4p h LEU 51 Cb 0.04 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3d4p h LEU 51 CO -0.02 0.67 0.61 0.11 0.09 0.00 0.00 178.44 179.90 3d4p h LYS 52 N 0.57 0.85 0.00 1.13 1.57 -0.64 -1.29 116.57 118.77 3d4p h LYS 52 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3d4p h LYS 52 Cb 0.26 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3d4p h LYS 52 CO -0.01 0.56 0.00 0.45 -0.57 0.00 0.00 179.45 179.89 3d4p h HIS 53 N 0.88 0.00 0.00 -1.35 3.86 -1.08 -2.02 115.15 115.43 3d4p h HIS 53 Ca 0.48 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.57 3d4p h HIS 53 Cb 0.58 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 3d4p h HIS 53 CO -0.00 0.00 -0.68 0.00 0.86 0.00 0.00 177.93 178.10 3d4p h ALA 54 N 2.04 0.65 0.00 2.45 0.00 -1.17 -3.39 119.26 119.84 3d4p h ALA 54 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 3d4p h ALA 54 Cb 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3d4p h ALA 54 CO 0.00 0.71 -0.03 1.79 0.00 0.00 0.00 179.25 181.72 3d4p h THR 55 N 0.00 0.37 0.00 0.00 1.35 -1.18 -1.04 112.91 112.40 3d4p h THR 55 Ca -0.03 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3d4p h THR 55 Cb 1.44 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 3d4p h THR 55 CO 0.07 0.03 0.00 -2.65 -0.25 0.00 0.00 175.52 172.72 3d4p n PRO 56 N -3.54 0.19 -0.07 4.72 -0.02 -1.26 -1.92 135.00 133.10 3d4p n PRO 56 Ca -0.02 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 3d4p n PRO 56 Cb 0.14 -1.93 0.12 0.00 -0.02 0.00 0.00 33.50 31.81 3d4p n PRO 56 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d4p n TYR 57 N -2.29 0.17 -1.86 6.00 4.01 -0.40 -4.98 117.16 117.81 3d4p n TYR 57 Ca 0.01 -0.11 -0.37 0.00 -0.16 0.00 0.00 57.90 57.27 3d4p n TYR 57 Cb 0.17 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.24 3d4p n TYR 57 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3d4p s SER 58 N -1.49 5.02 0.23 7.72 0.01 -0.81 -4.92 113.70 119.48 3d4p s SER 58 Ca 0.27 2.57 -0.05 0.00 1.31 0.00 0.00 55.95 60.05 3d4p s SER 58 Cb 0.17 -2.62 0.40 0.00 0.21 0.00 0.00 66.02 64.18 3d4p s SER 58 CO 0.25 -1.72 1.75 -0.65 0.41 0.00 0.00 173.24 173.29 3d4p h PRO 59 N 0.95 0.51 -4.38 12.44 0.11 -1.81 -3.43 132.00 136.38 3d4p h PRO 59 Ca -0.51 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.40 3d4p h PRO 59 Cb 1.31 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.16 3d4p h PRO 59 CO 0.55 0.34 -0.65 0.95 -0.21 0.00 0.00 178.00 178.98 3d4p s THR 60 N -6.04 0.12 -0.01 -1.15 -4.23 -1.26 -5.11 115.64 97.96 3d4p s THR 60 Ca -0.12 -1.88 -0.38 0.00 -1.18 0.00 0.00 61.69 58.12 3d4p s THR 60 Cb 0.19 -1.95 -0.17 0.00 1.34 0.00 0.00 72.50 71.91 3d4p s THR 60 CO 0.76 -0.55 1.39 0.41 -0.54 0.00 0.00 174.62 176.09 3d4p n THR 61 N -0.06 0.06 -4.12 3.99 -1.04 -1.26 -4.81 114.28 107.03 3d4p n THR 61 Ca -0.07 -0.01 -0.26 0.00 -2.04 0.00 0.00 64.05 61.67 3d4p n THR 61 Cb 0.63 -0.78 -0.17 0.00 -1.82 0.00 0.00 70.33 68.20 3d4p n THR 61 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3d4p s VAL 62 N 1.06 1.08 -0.21 12.58 1.01 -1.26 -4.35 120.40 130.32 3d4p s VAL 62 Ca 0.89 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.42 3d4p s VAL 62 Cb -1.03 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3d4p s VAL 62 CO 0.53 0.37 0.09 -0.13 0.00 0.00 0.00 175.10 175.96 3d4p s ARG 63 N 1.37 3.99 -0.07 2.72 0.52 0.02 -4.87 118.95 122.63 3d4p s ARG 63 Ca -0.01 -0.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 3d4p s ARG 63 Cb -0.14 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 31.99 3d4p s ARG 63 CO -0.05 0.18 -0.19 0.08 0.02 0.00 0.00 175.30 175.34 3d4p s VAL 64 N 0.67 2.59 0.07 3.52 1.01 -1.26 -0.77 120.40 126.23 3d4p s VAL 64 Ca 0.05 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 3d4p s VAL 64 Cb -0.13 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.25 3d4p s VAL 64 CO 0.01 0.57 0.20 -1.59 0.00 0.00 0.00 175.10 174.29 3d4p s LYS 65 N -0.23 0.81 0.22 2.72 -2.85 -0.25 -4.91 119.74 115.25 3d4p s LYS 65 Ca -0.00 -0.85 -0.29 0.00 -1.00 0.00 0.00 55.97 53.82 3d4p s LYS 65 Cb -0.13 0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 35.88 3d4p s LYS 65 CO 0.03 -0.25 0.92 0.00 0.10 0.00 0.00 175.35 176.15 3d4p s ALA 66 N -3.48 3.35 0.42 0.59 0.00 -1.26 -0.69 121.76 120.68 3d4p s ALA 66 Ca 0.02 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.60 3d4p s ALA 66 Cb 0.03 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 3d4p s ALA 66 CO -0.09 0.20 0.15 0.20 0.00 0.00 0.00 175.76 176.22 3d4p s GLY 67 N -1.07 2.67 0.28 0.00 0.00 0.01 -4.78 107.32 104.43 3d4p s GLY 67 Ca 0.41 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.94 3d4p s GLY 67 CO 0.31 -1.82 0.10 1.85 0.00 0.00 0.00 173.10 173.55 3d4p s GLU 68 N -3.66 1.50 0.51 2.90 -6.30 -1.26 -4.66 118.70 107.73 3d4p s GLU 68 Ca 0.23 -1.83 0.17 0.00 -2.50 0.00 0.00 54.97 51.05 3d4p s GLU 68 Cb 0.02 -0.36 1.25 0.00 0.00 0.00 0.00 34.13 35.04 3d4p s GLU 68 CO 0.15 -0.31 2.10 1.88 0.02 0.00 0.00 175.26 179.11 3d4p h TYR 69 N 2.29 0.07 0.00 5.30 0.05 -2.00 -1.36 116.97 121.32 3d4p h TYR 69 Ca -0.38 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.40 3d4p h TYR 69 Cb 1.25 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.97 3d4p h TYR 69 CO 0.60 0.04 -0.00 0.66 -1.05 0.00 0.00 178.16 178.41 3d4p h SER 70 N 0.07 0.00 0.37 3.88 4.64 -1.95 -0.77 113.55 119.80 3d4p h SER 70 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3d4p h SER 70 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3d4p h SER 70 CO -0.01 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.42 3d4p n ASP 71 N -4.03 0.47 0.03 4.97 8.00 -0.51 -2.31 116.55 123.17 3d4p n ASP 71 Ca -0.03 0.66 0.13 0.00 0.71 0.00 0.00 54.79 56.25 3d4p n ASP 71 Cb 0.08 -0.74 0.52 0.00 -0.02 0.00 0.00 41.12 40.96 3d4p n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d4p h HIS 73 N 0.00 0.21 -0.20 0.00 2.07 -1.60 -1.52 115.15 114.11 3d4p h HIS 73 Ca 0.00 0.05 -0.04 0.00 -2.85 0.00 0.00 60.37 57.53 3d4p h HIS 73 Cb 0.50 0.03 -0.02 0.00 2.57 0.00 0.00 27.41 30.48 3d4p h HIS 73 CO 0.00 -0.14 -0.04 -0.40 -3.07 0.00 0.00 177.93 174.28 3d4p n ASP 74 N -5.21 3.10 -4.77 3.10 5.75 -1.26 -3.92 116.55 113.35 3d4p n ASP 74 Ca 0.15 -3.24 -0.38 0.00 -0.01 0.00 0.00 54.79 51.31 3d4p n ASP 74 Cb 0.49 -0.54 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 3d4p n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d4p s ALA 75 N -2.95 3.07 -0.08 2.12 0.00 -0.57 -4.81 121.76 118.54 3d4p s ALA 75 Ca 0.40 1.05 0.10 0.00 0.00 0.00 0.00 51.96 53.50 3d4p s ALA 75 Cb 0.34 -3.42 -0.24 0.00 0.00 0.00 0.00 23.12 19.80 3d4p s ALA 75 CO 0.05 -0.72 0.52 -0.25 0.00 0.00 0.00 175.76 175.36 3d4p n ASP 76 N -0.23 1.02 -3.77 0.00 8.00 0.15 -4.24 116.55 117.47 3d4p n ASP 76 Ca 0.06 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.74 3d4p n ASP 76 Cb 0.46 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.33 3d4p n ASP 76 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3d4p s LEU 77 N -6.19 0.98 -0.21 0.64 2.96 -1.06 -1.56 118.68 114.23 3d4p s LEU 77 Ca -0.09 0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.05 3d4p s LEU 77 Cb 0.08 0.32 0.01 0.00 0.50 0.00 0.00 46.19 47.09 3d4p s LEU 77 CO 0.81 -0.12 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.94 3d4p s VAL 78 N 0.87 2.92 -0.24 1.68 1.01 -0.11 -0.79 120.40 125.76 3d4p s VAL 78 Ca -0.07 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 3d4p s VAL 78 Cb -0.09 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 3d4p s VAL 78 CO -0.04 0.42 0.06 -0.69 0.00 0.00 0.00 175.10 174.85 3d4p s VAL 79 N 1.40 4.35 -0.33 2.92 1.01 0.15 -0.97 120.40 128.93 3d4p s VAL 79 Ca 0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 3d4p s VAL 79 Cb -0.14 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.24 3d4p s VAL 79 CO -0.06 0.36 0.13 -0.63 0.00 0.00 0.00 175.10 174.90 3d4p s ILE 80 N 1.42 4.12 -0.18 2.22 1.01 -0.21 -0.39 121.20 129.19 3d4p s ILE 80 Ca 0.05 -0.86 0.14 0.00 0.00 0.00 0.00 60.65 59.98 3d4p s ILE 80 Cb -0.15 -3.24 0.37 0.00 0.01 0.00 0.00 42.46 39.45 3d4p s ILE 80 CO 0.03 -0.09 1.19 0.00 0.00 0.00 0.00 174.94 176.08 3d4p s ALA 82 N -3.04 3.52 0.00 0.00 0.00 -1.05 -4.71 121.76 116.47 3d4p s ALA 82 Ca 0.36 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.37 3d4p s ALA 82 Cb 0.34 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.77 3d4p s ALA 82 CO -0.04 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.52 3d4p n GLY 83 N 1.09 3.50 3.62 0.00 0.00 -1.26 -4.76 105.19 107.38 3d4p n GLY 83 Ca -0.06 -0.83 -0.46 0.00 0.00 0.00 0.00 46.02 44.67 3d4p n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4p n ALA 84 N 0.00 0.17 -1.49 4.61 0.00 -1.26 -4.93 120.51 117.62 3d4p n ALA 84 Ca 0.00 0.42 -0.37 0.00 0.00 0.00 0.00 53.44 53.50 3d4p n ALA 84 Cb 0.00 -2.14 0.06 0.00 0.00 0.00 0.00 19.45 17.38 3d4p n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d4p n ALA 85 N 1.37 -0.27 -1.67 0.00 0.00 -1.26 -4.88 120.51 113.80 3d4p n ALA 85 Ca 0.12 -0.09 -0.46 0.00 0.00 0.00 0.00 53.44 53.02 3d4p n ALA 85 Cb 0.29 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 3d4p n ALA 85 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3d4p n GLN 86 N -1.17 2.19 -2.87 0.00 7.27 -1.26 -4.96 117.38 116.58 3d4p n GLN 86 Ca 0.13 0.79 -0.40 0.00 0.07 0.00 0.00 57.00 57.59 3d4p n GLN 86 Cb 0.48 -2.55 -0.06 0.00 2.41 0.00 0.00 30.24 30.52 3d4p n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 3d4p s LYS 87 N 0.77 4.68 0.20 3.69 2.20 -1.26 -4.99 119.74 125.03 3d4p s LYS 87 Ca 0.77 1.30 -0.32 0.00 -0.36 0.00 0.00 55.97 57.36 3d4p s LYS 87 Cb -0.66 -3.29 -0.14 0.00 -1.51 0.00 0.00 37.83 32.23 3d4p s LYS 87 CO 0.39 0.50 1.33 -2.30 -0.36 0.00 0.00 175.35 174.91 3d4p n PRO 88 N 1.76 1.68 0.00 4.03 -0.02 -1.26 -1.14 135.00 140.05 3d4p n PRO 88 Ca -0.03 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3d4p n PRO 88 Cb 0.48 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3d4p n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d4p n GLY 89 N 2.23 2.77 3.72 -1.23 0.00 -1.26 -5.02 105.19 106.39 3d4p n GLY 89 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3d4p n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4p s GLU 90 N -0.35 4.32 0.57 1.61 2.12 -0.29 -4.99 118.70 121.69 3d4p s GLU 90 Ca 0.00 2.07 -0.19 0.00 0.36 0.00 0.00 54.97 57.21 3d4p s GLU 90 Cb 0.00 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 3d4p s GLU 90 CO 0.00 -0.43 1.14 0.95 -0.54 0.00 0.00 175.26 176.38 3d4p s THR 91 N 1.09 3.06 0.14 -1.70 -4.23 -1.26 -4.86 115.64 107.87 3d4p s THR 91 Ca 0.64 0.63 -0.18 0.00 -1.18 0.00 0.00 61.69 61.61 3d4p s THR 91 Cb -0.37 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.23 3d4p s THR 91 CO 0.30 -0.17 1.75 -0.09 -0.54 0.00 0.00 174.62 175.88 3d4p h ARG 92 N 0.96 0.22 -0.12 3.99 2.43 -1.99 -1.62 114.38 118.24 3d4p h ARG 92 Ca -0.50 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 3d4p h ARG 92 Cb 1.27 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3d4p h ARG 92 CO 0.56 0.14 -0.08 1.25 -1.51 0.00 0.00 179.97 180.33 3d4p h LEU 93 N 0.22 0.17 -0.40 3.80 6.46 -1.99 -0.95 115.31 122.62 3d4p h LEU 93 Ca 0.12 -0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.73 3d4p h LEU 93 Cb 0.09 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 3d4p h LEU 93 CO -0.13 0.28 -0.22 -0.78 -0.62 0.00 0.00 178.44 176.97 3d4p h ASP 94 N 0.18 0.90 -0.38 1.25 3.58 -1.79 -1.58 116.42 118.57 3d4p h ASP 94 Ca 0.04 -0.41 -0.03 0.00 0.42 0.00 0.00 57.03 57.05 3d4p h ASP 94 Cb 0.27 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 3d4p h ASP 94 CO 0.01 1.12 0.12 0.25 -2.88 0.00 0.00 179.24 177.86 3d4p h LEU 95 N 0.68 0.56 -0.21 2.28 5.85 -0.71 -1.68 115.31 122.08 3d4p h LEU 95 Ca 0.09 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 3d4p h LEU 95 Cb 0.79 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3d4p h LEU 95 CO 0.07 0.61 0.12 0.58 -0.34 0.00 0.00 178.44 179.48 3d4p h VAL 96 N 0.47 1.09 -0.28 1.05 2.07 -1.17 -0.83 116.25 118.65 3d4p h VAL 96 Ca 0.12 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.47 3d4p h VAL 96 Cb 0.26 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 3d4p h VAL 96 CO -0.00 0.09 -0.10 -1.28 0.02 0.00 0.00 177.57 176.29 3d4p h SER 97 N 0.25 -0.36 -0.45 0.57 0.87 -1.14 0.47 113.55 113.76 3d4p h SER 97 Ca 0.07 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 3d4p h SER 97 Cb 0.04 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3d4p h SER 97 CO -0.01 -0.13 0.07 0.11 -0.53 0.00 0.00 176.83 176.34 3d4p h LYS 98 N -0.05 0.75 -0.05 2.24 1.57 -1.09 -2.77 116.57 117.17 3d4p h LYS 98 Ca 0.14 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 3d4p h LYS 98 Cb 0.27 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3d4p h LYS 98 CO -0.32 0.77 -0.67 -0.91 -0.57 0.00 0.00 179.45 177.75 3d4p h ASN 99 N 0.61 0.25 -0.92 0.86 -0.26 -0.87 -2.05 115.58 113.19 3d4p h ASN 99 Ca 0.14 -0.15 0.03 0.00 -0.56 0.00 0.00 56.30 55.75 3d4p h ASN 99 Cb 0.38 -0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.52 3d4p h ASN 99 CO 0.01 0.84 0.60 -0.07 -1.06 0.00 0.00 177.43 177.75 3d4p h LEU 100 N 0.15 1.02 -0.59 1.61 3.38 -0.83 0.87 115.31 120.91 3d4p h LEU 100 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3d4p h LEU 100 Cb 1.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3d4p h LEU 100 CO 0.10 0.71 0.28 0.11 0.09 0.00 0.00 178.44 179.73 3d4p h LYS 101 N 1.19 0.85 -0.37 1.13 1.57 -1.17 0.50 116.57 120.27 3d4p h LYS 101 Ca 0.36 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3d4p h LYS 101 Cb -0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3d4p h LYS 101 CO -0.10 0.69 0.17 0.82 -0.57 0.00 0.00 179.45 180.46 3d4p h ILE 102 N 0.80 1.17 -0.45 1.86 2.04 -1.00 -2.79 117.51 119.14 3d4p h ILE 102 Ca 0.20 -0.50 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 3d4p h ILE 102 Cb 0.12 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3d4p h ILE 102 CO -0.03 0.18 -0.16 -0.26 0.00 0.00 0.00 178.15 177.89 3d4p h PHE 103 N 0.46 0.96 -0.84 1.37 -1.00 -0.58 -0.06 116.94 117.25 3d4p h PHE 103 Ca 0.13 -0.20 0.04 0.00 2.81 0.00 0.00 57.97 60.75 3d4p h PHE 103 Cb 0.13 -0.24 -0.05 0.00 3.61 0.00 0.00 35.95 39.40 3d4p h PHE 103 CO -0.01 0.95 0.54 -0.22 -1.61 0.00 0.00 178.31 177.95 3d4p h LYS 104 N 0.76 1.00 0.42 1.51 1.63 -0.78 0.11 116.57 121.21 3d4p h LYS 104 Ca 0.11 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 3d4p h LYS 104 Cb 0.68 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 3d4p h LYS 104 CO 0.05 0.66 -0.20 1.03 -3.45 0.00 0.00 179.45 177.54 3d4p h SER 105 N 1.03 -0.47 0.05 4.20 0.87 -1.25 -1.84 113.55 116.14 3d4p h SER 105 Ca 0.34 -0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.81 3d4p h SER 105 Cb 0.05 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 3d4p h SER 105 CO -0.13 -0.11 -0.16 0.40 -0.53 0.00 0.00 176.83 176.31 3d4p h ILE 106 N -0.89 0.63 -0.79 2.23 2.04 -0.84 -1.55 117.51 118.34 3d4p h ILE 106 Ca -0.06 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 3d4p h ILE 106 Cb 0.56 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 3d4p h ILE 106 CO 0.09 0.00 0.34 0.58 0.00 0.00 0.00 178.15 179.17 3d4p h VAL 107 N -0.28 1.26 -0.50 1.67 2.07 -0.86 -0.84 116.25 118.76 3d4p h VAL 107 Ca 0.04 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.83 3d4p h VAL 107 Cb 0.32 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 3d4p h VAL 107 CO -0.12 0.32 0.24 1.23 0.02 0.00 0.00 177.57 179.26 3d4p h GLY 108 N 1.14 0.70 1.60 2.17 0.00 -1.13 -0.25 103.07 107.30 3d4p h GLY 108 Ca 0.27 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 47.30 3d4p h GLY 108 CO -0.03 0.08 -0.50 0.83 0.00 0.00 0.00 176.54 176.93 3d4p h GLU 109 N 0.46 0.42 0.08 4.80 4.39 -0.81 -2.11 114.58 121.81 3d4p h GLU 109 Ca 0.23 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3d4p h GLU 109 Cb 0.16 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3d4p h GLU 109 CO -0.18 0.83 -0.04 0.28 -1.16 0.00 0.00 179.01 178.75 3d4p h VAL 110 N 0.33 1.03 -0.13 3.13 2.07 -0.78 -2.95 116.25 118.96 3d4p h VAL 110 Ca 0.01 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 3d4p h VAL 110 Cb 1.00 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3d4p h VAL 110 CO 0.09 0.10 -0.12 0.24 0.02 0.00 0.00 177.57 177.89 3d4p h MET 111 N -0.28 0.20 0.00 1.57 2.86 -0.97 -1.97 114.93 116.34 3d4p h MET 111 Ca -0.01 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3d4p h MET 111 Cb 0.24 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 3d4p h MET 111 CO 0.02 0.33 -0.09 0.00 1.06 0.00 0.00 176.91 178.23 3d4p h ALA 112 N 1.69 1.12 0.00 6.32 0.00 -1.27 -1.79 119.26 125.32 3d4p h ALA 112 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d4p h ALA 112 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d4p h ALA 112 CO 0.02 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3d4p n SER 113 N -3.36 0.00 -0.08 0.00 3.41 -0.74 -4.87 113.62 107.97 3d4p n SER 113 Ca -0.01 0.37 -0.01 0.00 -0.26 0.00 0.00 58.87 58.96 3d4p n SER 113 Cb 0.26 -0.44 -0.00 0.00 -0.26 0.00 0.00 64.21 63.77 3d4p n SER 113 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d4p n LYS 114 N -1.44 -0.16 -1.46 4.33 4.76 -0.67 -4.05 118.16 119.46 3d4p n LYS 114 Ca 0.06 0.32 -0.51 0.00 -2.87 0.00 0.00 58.31 55.31 3d4p n LYS 114 Cb 0.19 -3.69 -0.04 0.00 -1.84 0.00 0.00 35.03 29.65 3d4p n LYS 114 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3d4p n PHE 115 N -2.92 0.17 -2.71 2.13 7.35 -1.24 -4.86 117.46 115.38 3d4p n PHE 115 Ca -0.01 0.93 -0.09 0.00 -0.76 0.00 0.00 57.45 57.52 3d4p n PHE 115 Cb 0.06 -2.06 0.05 0.00 0.35 0.00 0.00 39.48 37.88 3d4p n PHE 115 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3d4p n ASP 116 N 1.81 0.35 0.00 -2.13 2.03 -1.26 -4.86 116.55 112.50 3d4p n ASP 116 Ca 0.17 -2.69 0.00 0.00 0.52 0.00 0.00 54.79 52.79 3d4p n ASP 116 Cb 0.21 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 3d4p n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d4p n GLY 117 N -0.17 3.73 3.30 0.27 0.00 -1.26 -5.03 105.19 106.03 3d4p n GLY 117 Ca 0.07 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 3d4p n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d4p s ILE 118 N 4.08 1.99 -0.12 -0.61 1.01 -0.60 -4.91 121.20 122.04 3d4p s ILE 118 Ca 0.00 -1.10 -0.07 0.00 0.00 0.00 0.00 60.65 59.49 3d4p s ILE 118 Cb 0.00 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 3d4p s ILE 118 CO 0.00 0.55 0.14 -0.36 0.00 0.00 0.00 174.94 175.26 3d4p s PHE 119 N -0.61 3.58 -0.15 3.97 0.08 0.29 -0.93 117.98 124.21 3d4p s PHE 119 Ca 0.10 0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.67 3d4p s PHE 119 Cb -0.10 -1.94 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 3d4p s PHE 119 CO -0.01 0.72 -0.15 -1.17 -0.10 0.00 0.00 175.22 174.51 3d4p s LEU 120 N -0.99 1.71 -0.14 -0.37 2.96 -0.14 -1.31 118.68 120.40 3d4p s LEU 120 Ca 0.15 -0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 3d4p s LEU 120 Cb -0.12 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 3d4p s LEU 120 CO 0.04 -0.04 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.31 3d4p s VAL 121 N 1.41 4.06 -0.05 1.68 1.01 0.36 -1.05 120.40 127.83 3d4p s VAL 121 Ca 0.04 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.77 3d4p s VAL 121 Cb -0.13 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 3d4p s VAL 121 CO -0.10 0.51 0.06 0.00 0.00 0.00 0.00 175.10 175.57 3d4p n ALA 122 N 3.27 1.96 -1.68 5.51 0.00 -0.32 -0.60 120.51 128.66 3d4p n ALA 122 Ca -0.17 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 3d4p n ALA 122 Cb 0.53 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 3d4p n ALA 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3d4p n THR 123 N -2.10 1.92 -3.38 0.00 -1.04 -1.18 -4.68 114.28 103.82 3d4p n THR 123 Ca -0.08 -0.48 -0.32 0.00 -2.04 0.00 0.00 64.05 61.13 3d4p n THR 123 Cb 0.56 -1.46 -0.05 0.00 -1.82 0.00 0.00 70.33 67.56 3d4p n THR 123 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3d4p s ASN 124 N -0.31 6.65 -0.25 8.00 0.01 -1.26 -2.57 114.94 125.21 3d4p s ASN 124 Ca 0.57 0.97 -0.29 0.00 -0.71 0.00 0.00 52.86 53.40 3d4p s ASN 124 Cb -0.60 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 38.82 3d4p s ASN 124 CO 0.61 -0.08 1.21 -2.16 -1.51 0.00 0.00 177.10 175.17 3d4p s PRO 125 N -2.78 4.09 0.27 -0.60 0.04 -1.26 -4.94 135.00 129.83 3d4p s PRO 125 Ca 0.47 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.85 3d4p s PRO 125 Cb -0.11 -3.78 0.37 0.00 0.04 0.00 0.00 34.50 31.01 3d4p s PRO 125 CO 0.21 -0.88 1.81 -0.24 0.04 0.00 0.00 177.00 177.94 3d4p h VAL 126 N 5.70 1.23 -0.47 -0.36 3.04 -1.77 -0.61 116.25 123.00 3d4p h VAL 126 Ca -0.24 -0.83 -0.14 0.00 -1.01 0.00 0.00 66.70 64.48 3d4p h VAL 126 Cb 1.09 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 3d4p h VAL 126 CO 1.01 0.31 -0.23 0.44 -1.01 0.00 0.00 177.57 178.08 3d4p h ASP 127 N 0.83 1.03 -0.17 3.17 3.32 -1.87 0.80 116.42 123.54 3d4p h ASP 127 Ca 0.18 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 3d4p h ASP 127 Cb 0.30 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3d4p h ASP 127 CO -0.00 1.20 0.04 0.40 -1.72 0.00 0.00 179.24 179.16 3d4p h ILE 128 N 0.85 1.21 0.00 0.35 1.08 -1.76 -1.96 117.51 117.28 3d4p h ILE 128 Ca 0.11 -0.67 -0.11 0.00 -0.39 0.00 0.00 64.86 63.80 3d4p h ILE 128 Cb 0.82 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 3d4p h ILE 128 CO 0.07 0.20 -0.50 -0.07 -0.69 0.00 0.00 178.15 177.16 3d4p h LEU 129 N 0.07 0.00 -0.20 1.44 3.38 -1.03 -0.54 115.31 118.43 3d4p h LEU 129 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3d4p h LEU 129 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3d4p h LEU 129 CO 0.00 0.50 -0.00 0.00 0.09 0.00 0.00 178.44 179.03 3d4p h ALA 130 N 1.50 0.27 -0.58 1.53 0.00 -0.78 0.29 119.26 121.48 3d4p h ALA 130 Ca -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.75 3d4p h ALA 130 Cb 1.03 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3d4p h ALA 130 CO 0.07 -0.01 0.30 -0.92 0.00 0.00 0.00 179.25 178.69 3d4p h TYR 131 N 0.11 0.56 -0.67 0.00 3.20 -1.11 -1.09 116.97 117.97 3d4p h TYR 131 Ca 0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3d4p h TYR 131 Cb 0.40 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 3d4p h TYR 131 CO 0.04 0.27 0.40 0.00 -1.64 0.00 0.00 178.16 177.22 3d4p h ALA 132 N 1.31 0.85 -0.75 1.82 0.00 -0.92 -0.64 119.26 120.93 3d4p h ALA 132 Ca 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3d4p h ALA 132 Cb 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3d4p h ALA 132 CO -0.17 0.33 0.38 1.15 0.00 0.00 0.00 179.25 180.95 3d4p h THR 133 N 0.91 1.23 -0.09 0.00 2.02 -0.48 0.61 112.91 117.11 3d4p h THR 133 Ca 0.24 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 3d4p h THR 133 Cb -0.02 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3d4p h THR 133 CO -0.04 0.26 0.03 -0.25 0.37 0.00 0.00 175.52 175.89 3d4p h TRP 134 N 1.05 0.14 -0.16 3.16 7.01 -0.67 0.34 115.95 126.82 3d4p h TRP 134 Ca 0.26 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 3d4p h TRP 134 Cb 0.07 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 3d4p h TRP 134 CO 0.01 0.28 -0.00 0.87 -2.79 0.00 0.00 178.44 176.81 3d4p h LYS 135 N -0.04 0.29 -0.56 2.65 1.79 -0.59 -2.44 116.57 117.67 3d4p h LYS 135 Ca 0.03 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 3d4p h LYS 135 Cb 0.20 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 3d4p h LYS 135 CO -0.00 0.51 0.16 0.74 -1.08 0.00 0.00 179.45 179.78 3d4p h PHE 136 N 0.04 0.87 0.00 -1.35 0.04 0.24 -3.19 116.94 113.59 3d4p h PHE 136 Ca 0.05 -0.07 -0.19 0.00 2.80 0.00 0.00 57.97 60.55 3d4p h PHE 136 Cb 0.38 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 3d4p h PHE 136 CO 0.03 0.72 -0.92 0.66 -0.60 0.00 0.00 178.31 178.20 3d4p h SER 137 N 0.83 0.00 0.00 2.17 4.64 -0.84 -3.46 113.55 116.88 3d4p h SER 137 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3d4p h SER 137 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3d4p h SER 137 CO -0.01 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 3d4p n GLY 138 N 1.33 0.77 3.83 -0.77 0.00 -0.93 -5.03 105.19 104.39 3d4p n GLY 138 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3d4p n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d4p s LEU 139 N 0.00 3.11 0.65 0.99 1.43 -1.26 -5.02 118.68 118.59 3d4p s LEU 139 Ca 0.00 1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 54.48 3d4p s LEU 139 Cb 0.00 -4.44 -0.01 0.00 0.03 0.00 0.00 46.19 41.77 3d4p s LEU 139 CO 0.00 -1.39 1.28 -2.84 0.23 0.00 0.00 176.35 173.63 3d4p s PRO 140 N -5.08 2.53 0.52 1.29 0.02 -1.26 -4.89 135.00 128.13 3d4p s PRO 140 Ca 0.58 2.03 0.20 0.00 0.02 0.00 0.00 61.00 63.83 3d4p s PRO 140 Cb -0.14 -1.85 1.31 0.00 0.02 0.00 0.00 34.50 33.85 3d4p s PRO 140 CO 0.55 -1.61 2.06 1.57 -0.33 0.00 0.00 177.00 179.24 3d4p h LYS 141 N 0.49 0.04 -0.02 5.54 2.10 -1.95 -0.83 116.57 121.95 3d4p h LYS 141 Ca -0.51 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 3d4p h LYS 141 Cb 1.33 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.65 3d4p h LYS 141 CO 0.53 0.03 0.01 0.93 -2.00 0.00 0.00 179.45 178.95 3d4p h GLU 142 N 0.04 0.00 -0.68 0.07 3.07 -1.90 -2.94 114.58 112.24 3d4p h GLU 142 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 3d4p h GLU 142 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3d4p h GLU 142 CO -0.01 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.14 3d4p n ARG 143 N -4.18 3.00 -3.93 2.33 1.74 -0.32 -0.89 116.66 114.41 3d4p n ARG 143 Ca -0.03 -2.69 -0.25 0.00 -0.77 0.00 0.00 57.85 54.12 3d4p n ARG 143 Cb 0.10 -1.63 -0.17 0.00 -1.02 0.00 0.00 32.46 29.74 3d4p n ARG 143 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3d4p s VAL 144 N -1.23 0.85 -0.04 1.55 1.01 -1.11 -0.55 120.40 120.87 3d4p s VAL 144 Ca 0.48 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.29 3d4p s VAL 144 Cb 0.27 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.76 3d4p s VAL 144 CO 0.30 0.33 -0.09 -0.63 0.00 0.00 0.00 175.10 175.01 3d4p s ILE 145 N 1.66 0.86 0.03 2.22 1.01 -0.43 -4.79 121.20 121.76 3d4p s ILE 145 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 3d4p s ILE 145 Cb -0.13 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 3d4p s ILE 145 CO -0.06 0.28 0.19 -0.83 0.00 0.00 0.00 174.94 174.51 3d4p s GLY 146 N 0.42 2.17 0.39 6.18 0.00 -0.64 -0.49 107.32 115.36 3d4p s GLY 146 Ca -0.07 -0.81 0.08 0.00 0.00 0.00 0.00 44.72 43.91 3d4p s GLY 146 CO 0.01 -0.75 2.00 1.48 0.00 0.00 0.00 173.10 175.85 3d4p h SER 147 N 3.43 0.53 0.00 1.64 4.64 -1.17 -0.40 113.55 122.23 3d4p h SER 147 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3d4p h SER 147 Cb 1.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3d4p h SER 147 CO 0.72 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 3d4p n GLY 148 N -1.47 3.20 1.30 -0.77 0.00 -1.26 -1.90 105.19 104.28 3d4p n GLY 148 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.92 3d4p n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d4p n THR 149 N 0.00 1.57 -0.30 2.61 -2.24 -1.26 -4.23 114.28 110.44 3d4p n THR 149 Ca 0.00 -0.79 0.11 0.00 -2.27 0.00 0.00 64.05 61.10 3d4p n THR 149 Cb 0.00 -0.41 0.34 0.00 -2.10 0.00 0.00 70.33 68.15 3d4p n THR 149 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3d4p h ILE 150 N 2.02 0.84 0.17 2.28 6.09 -0.49 0.19 117.51 128.61 3d4p h ILE 150 Ca 0.03 -0.27 -0.29 0.00 -1.37 0.00 0.00 64.86 62.96 3d4p h ILE 150 Cb 1.38 -0.01 0.01 0.00 0.47 0.00 0.00 36.82 38.67 3d4p h ILE 150 CO 0.30 0.14 -1.41 0.25 -3.07 0.00 0.00 178.15 174.37 3d4p h LEU 151 N 0.78 0.56 -0.54 2.19 5.85 -1.81 -2.96 115.31 119.37 3d4p h LEU 151 Ca 0.48 -0.91 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 3d4p h LEU 151 Cb 0.68 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 3d4p h LEU 151 CO -0.24 1.64 0.33 0.44 -0.34 0.00 0.00 178.44 180.28 3d4p h ASP 152 N -0.11 0.65 -0.60 1.25 3.32 -1.73 0.62 116.42 119.82 3d4p h ASP 152 Ca -0.28 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.76 3d4p h ASP 152 Cb 1.91 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 41.26 3d4p h ASP 152 CO 0.15 0.51 0.35 0.28 -1.72 0.00 0.00 179.24 178.82 3d4p h SER 153 N 0.73 0.55 -0.68 6.45 0.02 -0.74 -0.67 113.55 119.21 3d4p h SER 153 Ca 0.20 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 3d4p h SER 153 Cb -0.02 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 3d4p h SER 153 CO -0.04 0.38 0.30 0.00 -1.14 0.00 0.00 176.83 176.33 3d4p h ALA 154 N 1.29 0.88 -0.43 3.77 0.00 -1.22 -0.58 119.26 122.97 3d4p h ALA 154 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3d4p h ALA 154 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3d4p h ALA 154 CO -0.13 0.47 0.24 0.00 0.00 0.00 0.00 179.25 179.83 3d4p h ARG 155 N 0.96 0.46 -0.40 0.00 3.08 -0.38 0.21 114.38 118.31 3d4p h ARG 155 Ca 0.23 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3d4p h ARG 155 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3d4p h ARG 155 CO -0.02 0.31 0.19 0.35 -1.07 0.00 0.00 179.97 179.72 3d4p h PHE 156 N 0.48 0.58 -0.65 3.04 3.57 -0.89 0.10 116.94 123.16 3d4p h PHE 156 Ca 0.18 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 3d4p h PHE 156 Cb 0.04 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 3d4p h PHE 156 CO -0.08 0.48 0.20 0.00 -2.23 0.00 0.00 178.31 176.68 3d4p h ARG 157 N 0.51 1.02 0.12 1.11 3.08 -0.83 -0.21 114.38 119.18 3d4p h ARG 157 Ca 0.14 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.97 3d4p h ARG 157 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3d4p h ARG 157 CO -0.02 0.89 -0.17 1.25 -1.07 0.00 0.00 179.97 180.86 3d4p h LEU 158 N 0.95 -0.45 -0.93 3.04 7.12 -0.23 0.13 115.31 124.93 3d4p h LEU 158 Ca 0.21 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.25 3d4p h LEU 158 Cb 0.30 0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 40.56 3d4p h LEU 158 CO -0.01 -0.25 0.43 -0.07 -0.13 0.00 0.00 178.44 178.42 3d4p h LEU 159 N -0.34 1.08 -1.06 2.25 3.38 -0.79 -1.65 115.31 118.17 3d4p h LEU 159 Ca 0.02 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3d4p h LEU 159 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3d4p h LEU 159 CO -0.07 0.89 0.03 -0.07 0.09 0.00 0.00 178.44 179.30 3d4p h LEU 160 N 1.19 0.66 -1.38 1.67 3.38 -0.85 -0.92 115.31 119.06 3d4p h LEU 160 Ca 0.29 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3d4p h LEU 160 Cb 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3d4p h LEU 160 CO -0.04 0.71 -0.23 0.77 0.09 0.00 0.00 178.44 179.74 3d4p h SER 161 N 0.66 0.11 -0.03 -0.43 4.64 0.13 -0.03 113.55 118.61 3d4p h SER 161 Ca 0.14 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 3d4p h SER 161 Cb 0.37 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3d4p h SER 161 CO 0.01 0.35 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.76 3d4p h GLU 162 N 0.11 0.21 -0.78 4.77 5.08 -1.09 0.10 114.58 122.98 3d4p h GLU 162 Ca 0.02 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.27 3d4p h GLU 162 Cb 0.47 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 3d4p h GLU 162 CO 0.03 0.87 0.51 0.00 -1.00 0.00 0.00 179.01 179.42 3d4p h ALA 163 N 0.35 1.72 -0.01 3.43 0.00 -0.71 -3.12 119.26 120.91 3d4p h ALA 163 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d4p h ALA 163 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3d4p h ALA 163 CO 0.05 0.14 -0.08 1.19 0.00 0.00 0.00 179.25 180.55 3d4p n PHE 164 N -4.50 0.00 -3.48 0.00 3.72 -0.07 -5.03 117.46 108.11 3d4p n PHE 164 Ca 0.12 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.34 3d4p n PHE 164 Cb 0.28 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.89 3d4p n PHE 164 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3d4p n ASP 165 N 0.37 -2.46 -4.27 4.37 2.03 0.29 -5.04 116.55 111.84 3d4p n ASP 165 Ca 0.06 -0.69 -0.14 0.00 0.52 0.00 0.00 54.79 54.54 3d4p n ASP 165 Cb 0.28 -4.83 -0.10 0.00 -0.72 0.00 0.00 41.12 35.74 3d4p n ASP 165 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3d4p s VAL 166 N -3.44 0.40 0.24 5.18 -7.23 -0.83 -5.05 120.40 109.67 3d4p s VAL 166 Ca 0.07 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 57.94 3d4p s VAL 166 Cb -0.01 -2.49 -0.14 0.00 0.56 0.00 0.00 36.38 34.29 3d4p s VAL 166 CO 0.75 -0.10 1.26 0.00 -0.31 0.00 0.00 175.10 176.71 3d4p n ALA 167 N -0.36 0.35 -0.03 1.32 0.00 -1.26 -4.69 120.51 115.83 3d4p n ALA 167 Ca -0.01 0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.97 3d4p n ALA 167 Cb 0.66 -2.16 0.53 0.00 0.00 0.00 0.00 19.45 18.48 3d4p n ALA 167 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3d4p h PRO 168 N 3.47 0.32 0.00 0.00 0.11 -1.92 -1.18 132.00 132.80 3d4p h PRO 168 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d4p h PRO 168 Cb 1.31 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d4p h PRO 168 CO 0.70 0.21 0.00 0.54 -0.21 0.00 0.00 178.00 179.25 3d4p n ARG 169 N -4.46 0.17 0.00 1.05 1.74 -1.26 -1.21 116.66 112.69 3d4p n ARG 169 Ca 0.08 0.51 0.12 0.00 -0.77 0.00 0.00 57.85 57.79 3d4p n ARG 169 Cb 0.35 -1.91 0.22 0.00 -1.02 0.00 0.00 32.46 30.10 3d4p n ARG 169 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3d4p n SER 170 N -2.24 2.30 -4.59 0.55 7.64 -0.45 -4.82 113.62 112.01 3d4p n SER 170 Ca 0.01 -1.70 -0.39 0.00 1.01 0.00 0.00 58.87 57.79 3d4p n SER 170 Cb 0.15 0.09 -0.09 0.00 -1.01 0.00 0.00 64.21 63.35 3d4p n SER 170 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3d4p s VAL 171 N -2.12 5.18 -0.44 0.44 1.01 -0.35 -4.26 120.40 119.87 3d4p s VAL 171 Ca 0.29 0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 3d4p s VAL 171 Cb 0.20 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.91 3d4p s VAL 171 CO 0.37 0.10 0.34 -0.62 0.00 0.00 0.00 175.10 175.29 3d4p s ASP 172 N 1.68 6.09 -0.02 3.32 2.15 -0.42 -4.99 116.67 124.47 3d4p s ASP 172 Ca 0.14 -1.14 -0.25 0.00 0.43 0.00 0.00 52.55 51.73 3d4p s ASP 172 Cb -0.16 -2.16 0.05 0.00 -0.30 0.00 0.00 42.92 40.36 3d4p s ASP 172 CO 0.11 -0.54 0.54 0.00 -0.17 0.00 0.00 175.17 175.10 3d4p s ALA 173 N 1.64 -1.40 0.00 3.66 0.00 -1.26 -0.92 121.76 123.49 3d4p s ALA 173 Ca 0.04 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 3d4p s ALA 173 Cb -0.22 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 3d4p s ALA 173 CO 0.08 -0.36 0.02 -0.65 0.00 0.00 0.00 175.76 174.85 3d4p s GLN 174 N -1.43 0.22 -0.11 0.00 -0.21 -1.26 -4.76 119.66 112.11 3d4p s GLN 174 Ca -0.11 -0.31 -0.01 0.00 0.02 0.00 0.00 55.36 54.95 3d4p s GLN 174 Cb -0.02 0.08 -0.03 0.00 1.00 0.00 0.00 33.01 34.05 3d4p s GLN 174 CO 0.06 -0.04 -0.06 0.42 -2.12 0.00 0.00 175.29 173.55 3d4p s ILE 175 N -0.84 3.74 0.41 1.08 -1.09 -1.26 -1.44 121.20 121.80 3d4p s ILE 175 Ca -0.09 -0.44 0.04 0.00 -2.23 0.00 0.00 60.65 57.92 3d4p s ILE 175 Cb -0.06 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 3d4p s ILE 175 CO -0.00 0.55 0.11 0.27 -1.23 0.00 0.00 174.94 174.64 3d4p s ILE 176 N -0.25 0.72 0.00 2.92 -4.36 -0.56 -4.64 121.20 115.03 3d4p s ILE 176 Ca 0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 3d4p s ILE 176 Cb -0.13 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.20 3d4p s ILE 176 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 3d4p n GLY 177 N -0.92 -1.80 3.77 6.27 0.00 -0.20 -1.15 105.19 111.16 3d4p n GLY 177 Ca -0.07 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 3d4p n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d4p n GLU 178 N 0.00 2.39 -2.46 1.61 2.13 -1.26 -1.19 120.64 121.86 3d4p n GLU 178 Ca 0.00 0.85 -0.38 0.00 0.66 0.00 0.00 57.16 58.28 3d4p n GLU 178 Cb 0.00 -2.65 -0.03 0.00 0.27 0.00 0.00 31.44 29.03 3d4p n GLU 178 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3d4p s HIS 179 N -1.17 2.37 -5.00 4.31 5.65 -1.26 -3.51 115.29 116.68 3d4p s HIS 179 Ca 0.59 -0.49 0.00 0.00 0.25 0.00 0.00 55.06 55.40 3d4p s HIS 179 Cb -0.46 -4.57 0.00 0.00 -1.18 0.00 0.00 32.58 26.37 3d4p s HIS 179 CO 0.60 -1.92 0.00 0.41 -0.65 0.00 0.00 174.74 173.17 3d4p n GLY 180 N 6.74 -0.67 0.31 1.59 0.00 -1.26 -4.82 105.19 107.08 3d4p n GLY 180 Ca 0.32 -1.15 0.19 0.00 0.00 0.00 0.00 46.02 45.37 3d4p n GLY 180 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d4p h ASP 181 N 0.00 0.00 -0.51 1.61 5.19 -1.92 -1.89 116.42 118.91 3d4p h ASP 181 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3d4p h ASP 181 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3d4p h ASP 181 CO 0.00 0.02 0.00 1.07 -3.12 0.00 0.00 179.24 177.21 3d4p n THR 182 N -3.32 0.69 -0.93 0.35 5.66 -1.26 -4.98 114.28 110.49 3d4p n THR 182 Ca -0.02 -0.84 -0.30 0.00 -3.05 0.00 0.00 64.05 59.83 3d4p n THR 182 Cb 0.14 0.81 0.16 0.00 -1.55 0.00 0.00 70.33 69.89 3d4p n THR 182 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 3d4p s GLU 183 N -1.29 0.88 -0.03 1.09 -1.05 -0.71 -4.52 118.70 113.07 3d4p s GLU 183 Ca 0.42 1.09 -0.04 0.00 -0.15 0.00 0.00 54.97 56.28 3d4p s GLU 183 Cb 0.23 -1.74 0.01 0.00 -0.44 0.00 0.00 34.13 32.19 3d4p s GLU 183 CO 0.32 -2.58 0.11 -0.48 0.95 0.00 0.00 175.26 173.58 3d4p s LEU 184 N -6.50 1.60 0.27 1.83 2.34 -0.30 -5.00 118.68 112.92 3d4p s LEU 184 Ca 0.65 0.09 -0.28 0.00 0.06 0.00 0.00 54.13 54.65 3d4p s LEU 184 Cb -0.21 0.44 -0.09 0.00 -0.56 0.00 0.00 46.19 45.77 3d4p s LEU 184 CO 0.59 -0.13 0.92 -2.16 -1.06 0.00 0.00 176.35 174.51 3d4p s PRO 185 N -0.36 4.71 -1.17 1.48 0.04 -1.26 -1.49 135.00 136.95 3d4p s PRO 185 Ca -0.04 1.38 -0.09 0.00 0.04 0.00 0.00 61.00 62.29 3d4p s PRO 185 Cb -0.03 -3.08 0.24 0.00 0.04 0.00 0.00 34.50 31.67 3d4p s PRO 185 CO 0.00 0.43 1.47 0.28 0.04 0.00 0.00 177.00 179.22 3d4p n VAL 186 N 1.11 4.68 0.28 -0.36 0.31 -0.52 -4.79 118.33 119.04 3d4p n VAL 186 Ca -0.01 -5.18 0.17 0.00 -0.01 0.00 0.00 64.34 59.31 3d4p n VAL 186 Cb 0.48 -2.36 0.79 0.00 -0.91 0.00 0.00 33.84 31.85 3d4p n VAL 186 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 3d4p h TRP 187 N 6.19 0.00 0.00 3.52 4.06 -1.94 -2.47 115.95 125.31 3d4p h TRP 187 Ca 0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 3d4p h TRP 187 Cb 0.74 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.90 3d4p h TRP 187 CO 1.02 0.05 0.00 -1.13 -3.56 0.00 0.00 178.44 174.82 3d4p n SER 188 N -3.24 0.53 -0.02 -3.49 3.41 -1.26 -3.24 113.62 106.31 3d4p n SER 188 Ca -0.01 0.67 -0.01 0.00 -0.26 0.00 0.00 58.87 59.25 3d4p n SER 188 Cb 0.25 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.39 3d4p n SER 188 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3d4p n HIS 189 N -2.13 0.00 -1.70 7.33 -0.00 -0.98 -5.04 115.22 112.70 3d4p n HIS 189 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.31 3d4p n HIS 189 Cb 0.16 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.99 29.86 3d4p n HIS 189 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3d4p s ALA 190 N -2.23 3.68 0.08 1.57 0.00 -0.97 -4.85 121.76 119.03 3d4p s ALA 190 Ca -0.03 1.39 -0.18 0.00 0.00 0.00 0.00 51.96 53.13 3d4p s ALA 190 Cb 0.02 -3.80 0.04 0.00 0.00 0.00 0.00 23.12 19.38 3d4p s ALA 190 CO 0.26 -1.39 0.44 0.54 0.00 0.00 0.00 175.76 175.61 3d4p s ASN 191 N 3.51 -0.31 -0.27 0.00 4.22 -0.10 -2.69 114.94 119.30 3d4p s ASN 191 Ca 0.84 -0.08 0.01 0.00 -2.14 0.00 0.00 52.86 51.50 3d4p s ASN 191 Cb -0.44 0.46 0.06 0.00 1.28 0.00 0.00 41.25 42.60 3d4p s ASN 191 CO 0.39 -0.75 -0.08 -0.63 -2.04 0.00 0.00 177.10 173.99 3d4p s ILE 192 N -2.99 2.45 -1.36 0.54 1.01 -1.00 -1.30 121.20 118.54 3d4p s ILE 192 Ca -0.02 -1.53 -0.12 0.00 0.00 0.00 0.00 60.65 58.98 3d4p s ILE 192 Cb 0.00 -2.42 0.10 0.00 0.01 0.00 0.00 42.46 40.15 3d4p s ILE 192 CO -0.06 -0.04 0.56 0.00 0.00 0.00 0.00 174.94 175.40 3d4p n ALA 193 N 4.50 -1.11 0.00 9.38 0.00 -1.26 -0.73 120.51 131.29 3d4p n ALA 193 Ca -0.14 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3d4p n ALA 193 Cb 0.43 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 16.97 3d4p n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d4p n GLY 194 N -1.21 1.33 3.68 0.00 0.00 -1.26 -5.05 105.19 102.68 3d4p n GLY 194 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3d4p n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d4p s GLN 195 N -0.80 4.20 -0.66 1.61 -1.52 0.09 -4.93 119.66 117.66 3d4p s GLN 195 Ca 0.00 2.28 -0.28 0.00 -1.95 0.00 0.00 55.36 55.42 3d4p s GLN 195 Cb 0.00 -3.70 0.03 0.00 -0.22 0.00 0.00 33.01 29.12 3d4p s GLN 195 CO 0.00 -0.75 1.28 -1.25 -0.25 0.00 0.00 175.29 174.32 3d4p s PRO 196 N 2.97 3.31 0.14 2.91 0.04 -1.26 -2.37 135.00 140.74 3d4p s PRO 196 Ca 0.74 0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 3d4p s PRO 196 Cb -0.38 -4.12 -0.03 0.00 0.04 0.00 0.00 34.50 30.01 3d4p s PRO 196 CO 0.32 -1.97 1.50 -0.07 0.04 0.00 0.00 177.00 176.82 3d4p h LEU 197 N 12.71 0.92 -0.69 -3.56 3.38 -1.84 -1.40 115.31 124.83 3d4p h LEU 197 Ca -0.27 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.20 3d4p h LEU 197 Cb 1.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3d4p h LEU 197 CO 1.23 1.15 0.13 0.50 0.09 0.00 0.00 178.44 181.54 3d4p h LYS 198 N 0.70 1.14 -0.45 1.13 3.64 -1.84 -0.03 116.57 120.86 3d4p h LYS 198 Ca 0.08 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 3d4p h LYS 198 Cb 0.83 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 3d4p h LYS 198 CO 0.07 1.02 0.21 1.15 -2.27 0.00 0.00 179.45 179.63 3d4p h THR 199 N 1.07 1.19 -0.40 1.00 2.02 -1.89 0.12 112.91 116.02 3d4p h THR 199 Ca 0.21 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.86 3d4p h THR 199 Cb 0.42 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 3d4p h THR 199 CO 0.01 0.21 0.25 -0.07 0.37 0.00 0.00 175.52 176.29 3d4p h LEU 200 N 0.59 0.43 -1.17 2.58 3.38 -1.03 -2.74 115.31 117.35 3d4p h LEU 200 Ca 0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3d4p h LEU 200 Cb 0.13 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3d4p h LEU 200 CO -0.02 0.31 0.45 -0.07 0.09 0.00 0.00 178.44 179.21 3d4p h LEU 201 N 0.52 0.90 -1.77 1.67 3.38 -0.65 -2.66 115.31 116.70 3d4p h LEU 201 Ca 0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d4p h LEU 201 Cb -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3d4p h LEU 201 CO -0.04 0.69 0.11 -0.33 0.09 0.00 0.00 178.44 178.96 3d4p h GLU 202 N 1.04 0.26 0.00 1.13 5.08 -0.68 -1.75 114.58 119.65 3d4p h GLU 202 Ca 0.27 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3d4p h GLU 202 Cb -0.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3d4p h GLU 202 CO -0.05 0.19 0.00 1.96 -1.00 0.00 0.00 179.01 180.11 3d4p h GLN 203 N 0.26 0.00 -7.27 2.33 4.20 -1.31 -3.41 115.11 109.92 3d4p h GLN 203 Ca 0.07 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.27 3d4p h GLN 203 Cb 0.00 0.00 0.10 0.00 0.30 0.00 0.00 27.48 27.89 3d4p h GLN 203 CO -0.01 0.00 0.36 1.03 -0.67 0.00 0.00 178.83 179.53 3d4p s ARG 204 N -3.26 2.75 0.22 1.46 0.52 -0.66 -4.95 118.95 115.03 3d4p s ARG 204 Ca 0.07 1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 56.15 3d4p s ARG 204 Cb 0.09 -1.96 -0.10 0.00 0.52 0.00 0.00 34.95 33.51 3d4p s ARG 204 CO 0.56 -1.26 1.44 -1.25 0.02 0.00 0.00 175.30 174.82 3d4p s PRO 205 N -4.58 4.28 -1.35 3.54 0.04 -1.26 -1.50 135.00 134.16 3d4p s PRO 205 Ca 0.62 2.26 -0.02 0.00 0.04 0.00 0.00 61.00 63.90 3d4p s PRO 205 Cb -0.17 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.24 3d4p s PRO 205 CO 0.49 -0.43 0.20 0.39 0.04 0.00 0.00 177.00 177.68 3d4p n GLU 206 N 2.80 -2.80 -0.09 4.56 -0.58 -1.26 -4.86 120.64 118.41 3d4p n GLU 206 Ca 0.08 0.73 0.02 0.00 -0.42 0.00 0.00 57.16 57.57 3d4p n GLU 206 Cb 0.40 -5.41 0.33 0.00 -0.57 0.00 0.00 31.44 26.20 3d4p n GLU 206 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3d4p h GLY 207 N -0.42 0.77 1.05 0.62 0.00 -1.42 -0.87 103.07 102.80 3d4p h GLY 207 Ca -0.41 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 46.66 3d4p h GLY 207 CO 0.47 0.30 0.52 0.50 0.00 0.00 0.00 176.54 178.34 3d4p h LYS 208 N 0.74 0.90 -0.59 4.80 1.57 -1.82 -1.04 116.57 121.13 3d4p h LYS 208 Ca 0.19 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3d4p h LYS 208 Cb -0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 3d4p h LYS 208 CO -0.04 0.60 0.10 0.00 -0.57 0.00 0.00 179.45 179.54 3d4p h ALA 209 N 1.55 0.79 -0.48 3.86 0.00 -1.55 -2.12 119.26 121.30 3d4p h ALA 209 Ca 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3d4p h ALA 209 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3d4p h ALA 209 CO -0.10 0.53 0.18 1.96 0.00 0.00 0.00 179.25 181.82 3d4p h GLN 210 N 0.88 0.72 -0.46 0.00 4.20 -0.79 -0.71 115.11 118.95 3d4p h GLN 210 Ca 0.18 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.78 3d4p h GLN 210 Cb 0.41 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 3d4p h GLN 210 CO 0.01 0.66 0.27 0.82 -0.67 0.00 0.00 178.83 179.92 3d4p h ILE 211 N 0.63 1.04 -0.37 2.54 2.04 -1.15 -0.97 117.51 121.26 3d4p h ILE 211 Ca 0.16 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 3d4p h ILE 211 Cb 0.21 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3d4p h ILE 211 CO -0.01 0.10 0.17 -0.08 0.00 0.00 0.00 178.15 178.33 3d4p h GLU 212 N 0.54 0.54 -0.65 2.37 4.81 -1.17 -2.70 114.58 118.32 3d4p h GLU 212 Ca 0.18 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3d4p h GLU 212 Cb 0.02 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 3d4p h GLU 212 CO -0.09 0.50 0.17 1.96 -0.73 0.00 0.00 179.01 180.82 3d4p h GLN 213 N 0.46 1.02 -0.40 1.92 1.08 -0.75 0.23 115.11 118.67 3d4p h GLN 213 Ca 0.13 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 3d4p h GLN 213 Cb 0.14 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 3d4p h GLN 213 CO -0.01 0.89 0.25 0.82 -0.95 0.00 0.00 178.83 179.83 3d4p h ILE 214 N 0.97 1.12 -0.19 2.54 2.04 -1.09 0.12 117.51 123.01 3d4p h ILE 214 Ca 0.21 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 3d4p h ILE 214 Cb 0.32 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3d4p h ILE 214 CO -0.00 0.12 -0.23 0.15 0.00 0.00 0.00 178.15 178.18 3d4p h PHE 215 N 0.54 0.60 -0.78 1.37 3.57 -1.11 -2.49 116.94 118.64 3d4p h PHE 215 Ca 0.15 -0.19 0.08 0.00 3.53 0.00 0.00 57.97 61.53 3d4p h PHE 215 Cb -0.03 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 3d4p h PHE 215 CO -0.04 0.88 0.45 0.28 -2.23 0.00 0.00 178.31 177.64 3d4p h VAL 216 N 0.16 0.96 0.00 1.41 2.07 -0.36 0.12 116.25 120.61 3d4p h VAL 216 Ca 0.03 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 3d4p h VAL 216 Cb 0.79 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3d4p h VAL 216 CO 0.06 0.14 -0.31 1.56 0.02 0.00 0.00 177.57 179.04 3d4p h GLN 217 N 0.79 0.00 0.09 1.57 4.20 -0.77 0.95 115.11 121.95 3d4p h GLN 217 Ca 0.36 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 3d4p h GLN 217 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3d4p h GLN 217 CO -0.21 0.31 -0.04 1.15 -0.67 0.00 0.00 178.83 179.37 3d4p h THR 218 N 0.00 1.15 -0.83 -0.54 2.02 -0.79 -2.77 112.91 111.16 3d4p h THR 218 Ca -0.00 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 3d4p h THR 218 Cb 0.60 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 3d4p h THR 218 CO 0.04 0.27 0.47 -0.09 0.37 0.00 0.00 175.52 176.57 3d4p h ARG 219 N -0.67 1.15 -0.65 6.66 2.43 -0.59 -2.89 114.38 119.82 3d4p h ARG 219 Ca -0.01 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 3d4p h ARG 219 Cb 0.53 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3d4p h ARG 219 CO 0.02 0.84 0.00 -0.25 -1.51 0.00 0.00 179.97 179.07 3d4p n ASP 220 N -4.40 5.04 -0.22 -3.80 8.00 0.31 -4.56 116.55 116.92 3d4p n ASP 220 Ca 0.08 -2.56 -0.06 0.00 0.71 0.00 0.00 54.79 52.97 3d4p n ASP 220 Cb 0.09 -0.61 0.04 0.00 -0.02 0.00 0.00 41.12 40.62 3d4p n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d4p h ALA 221 N 4.14 0.78 -0.42 2.24 0.00 -1.26 -1.49 119.26 123.26 3d4p h ALA 221 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3d4p h ALA 221 Cb 1.59 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 3d4p h ALA 221 CO 0.29 0.20 0.14 0.00 0.00 0.00 0.00 179.25 179.89 3d4p h ALA 222 N 1.23 0.55 -0.37 0.00 0.00 -1.83 -0.40 119.26 118.43 3d4p h ALA 222 Ca 0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3d4p h ALA 222 Cb -0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3d4p h ALA 222 CO -0.05 0.18 0.07 -0.92 0.00 0.00 0.00 179.25 178.53 3d4p h TYR 223 N 0.53 0.12 -0.72 0.00 3.20 -1.81 0.15 116.97 118.43 3d4p h TYR 223 Ca 0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3d4p h TYR 223 Cb 0.25 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 3d4p h TYR 223 CO 0.01 0.01 0.41 -0.44 -1.64 0.00 0.00 178.16 176.52 3d4p h ASP 224 N 0.19 0.89 -0.33 -2.11 3.32 -0.88 -0.18 116.42 117.32 3d4p h ASP 224 Ca 0.18 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 3d4p h ASP 224 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3d4p h ASP 224 CO -0.23 0.72 -0.16 0.40 -1.72 0.00 0.00 179.24 178.25 3d4p h ILE 225 N 0.99 1.29 -0.64 0.35 2.04 -0.54 -2.56 117.51 118.44 3d4p h ILE 225 Ca 0.26 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 3d4p h ILE 225 Cb 0.01 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3d4p h ILE 225 CO -0.04 0.41 0.30 0.40 0.00 0.00 0.00 178.15 179.22 3d4p h ILE 226 N 0.46 1.22 -1.01 -0.67 2.04 -0.46 0.21 117.51 119.31 3d4p h ILE 226 Ca 0.07 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.33 3d4p h ILE 226 Cb 0.69 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 3d4p h ILE 226 CO 0.05 0.26 0.66 1.56 0.00 0.00 0.00 178.15 180.68 3d4p h GLN 227 N 0.89 1.23 -0.08 2.37 1.08 -1.01 0.20 115.11 119.79 3d4p h GLN 227 Ca 0.22 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.22 3d4p h GLN 227 Cb 0.14 -0.28 0.01 0.00 -0.05 0.00 0.00 27.48 27.29 3d4p h GLN 227 CO -0.03 0.81 -0.44 0.00 -0.95 0.00 0.00 178.83 178.23 3d4p h ALA 228 N 1.42 0.16 0.00 3.87 0.00 -0.99 -3.42 119.26 120.30 3d4p h ALA 228 Ca 0.41 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3d4p h ALA 228 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3d4p h ALA 228 CO -0.13 0.30 0.00 0.36 0.00 0.00 0.00 179.25 179.78 3d4p n LYS 229 N -4.31 0.08 0.00 0.00 2.85 0.01 -5.06 118.16 111.73 3d4p n LYS 229 Ca -0.08 -0.30 0.00 0.00 -1.05 0.00 0.00 58.31 56.87 3d4p n LYS 229 Cb 0.57 -0.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.36 3d4p n LYS 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d4p n GLY 230 N -0.03 2.94 3.47 2.58 0.00 0.69 -4.97 105.19 109.86 3d4p n GLY 230 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3d4p n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d4p s ALA 231 N -2.61 -1.73 0.06 4.61 0.00 -1.26 -4.87 121.76 115.95 3d4p s ALA 231 Ca 0.00 0.81 0.06 0.00 0.00 0.00 0.00 51.96 52.83 3d4p s ALA 231 Cb 0.00 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 3d4p s ALA 231 CO 0.00 -0.71 -0.11 0.95 0.00 0.00 0.00 175.76 175.89 3d4p s THR 232 N -3.34 3.34 0.00 0.00 -4.23 -1.26 -4.55 115.64 105.60 3d4p s THR 232 Ca 0.03 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3d4p s THR 232 Cb -0.01 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.34 3d4p s THR 232 CO -0.10 0.26 0.00 0.00 -0.54 0.00 0.00 174.62 174.24 3d4p n TYR 233 N 1.19 0.00 -0.09 3.99 0.18 -1.26 -4.67 117.16 116.50 3d4p n TYR 233 Ca -0.15 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.49 3d4p n TYR 233 Cb 0.52 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.44 3d4p n TYR 233 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 3d4p h TYR 234 N 0.00 0.95 -0.20 -3.48 0.05 -1.95 -1.17 116.97 111.16 3d4p h TYR 234 Ca 0.00 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.46 3d4p h TYR 234 Cb 0.00 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 3d4p h TYR 234 CO 0.00 1.10 0.09 0.78 -1.05 0.00 0.00 178.16 179.08 3d4p h GLY 235 N 0.53 0.32 1.04 3.88 0.00 -1.99 -1.35 103.07 105.49 3d4p h GLY 235 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 3d4p h GLY 235 CO 0.09 0.16 -0.08 -0.24 0.00 0.00 0.00 176.54 176.47 3d4p h VAL 236 N 0.19 1.27 -0.75 4.60 3.04 -1.92 -1.55 116.25 121.14 3d4p h VAL 236 Ca 0.07 -1.20 0.09 0.00 -1.01 0.00 0.00 66.70 64.65 3d4p h VAL 236 Cb 0.14 1.05 -0.07 0.00 -2.01 0.00 0.00 31.29 30.39 3d4p h VAL 236 CO -0.01 0.42 0.40 0.00 -1.01 0.00 0.00 177.57 177.37 3d4p h ALA 237 N 0.90 1.04 -0.34 3.17 0.00 -1.06 0.55 119.26 123.52 3d4p h ALA 237 Ca 0.13 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3d4p h ALA 237 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3d4p h ALA 237 CO 0.04 0.03 -0.30 1.98 0.00 0.00 0.00 179.25 181.00 3d4p h MET 238 N 0.69 0.72 -0.47 0.00 4.05 -0.96 0.80 114.93 119.75 3d4p h MET 238 Ca 0.36 -0.32 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 3d4p h MET 238 Cb 0.33 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 3d4p h MET 238 CO -0.25 0.92 -0.06 0.78 0.23 0.00 0.00 176.91 178.54 3d4p h GLY 239 N 0.97 0.95 0.99 1.39 0.00 -0.73 -0.01 103.07 106.64 3d4p h GLY 239 Ca 0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 3d4p h GLY 239 CO 0.07 0.69 0.28 1.41 0.00 0.00 0.00 176.54 178.99 3d4p h LEU 240 N 0.73 0.79 -1.16 3.11 3.38 -0.55 -1.73 115.31 119.88 3d4p h LEU 240 Ca 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d4p h LEU 240 Cb 0.60 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3d4p h LEU 240 CO 0.04 0.71 0.47 0.00 0.09 0.00 0.00 178.44 179.75 3d4p h ALA 241 N 1.12 1.38 -0.50 1.53 0.00 -0.54 -0.71 119.26 121.54 3d4p h ALA 241 Ca 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3d4p h ALA 241 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3d4p h ALA 241 CO -0.02 0.54 0.18 -0.09 0.00 0.00 0.00 179.25 179.86 3d4p h ARG 242 N 1.06 0.75 -0.51 0.00 9.65 -0.40 0.32 114.38 125.26 3d4p h ARG 242 Ca 0.28 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 3d4p h ARG 242 Cb -0.05 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 3d4p h ARG 242 CO -0.05 0.68 0.11 0.82 2.80 0.00 0.00 179.97 184.33 3d4p h ILE 243 N 0.66 1.24 -0.78 1.20 2.04 -1.05 -2.15 117.51 118.67 3d4p h ILE 243 Ca 0.16 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.20 3d4p h ILE 243 Cb 0.22 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 3d4p h ILE 243 CO -0.01 0.32 0.47 0.74 0.00 0.00 0.00 178.15 179.67 3d4p h THR 244 N 0.71 1.03 -0.33 -0.27 2.02 -0.81 -1.66 112.91 113.61 3d4p h THR 244 Ca 0.16 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3d4p h THR 244 Cb 0.35 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 3d4p h THR 244 CO 0.00 0.16 0.22 -0.08 0.37 0.00 0.00 175.52 176.19 3d4p h GLU 245 N 0.88 0.43 -0.97 6.66 4.81 -0.70 -0.86 114.58 124.82 3d4p h GLU 245 Ca 0.34 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 3d4p h GLU 245 Cb 0.14 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 3d4p h GLU 245 CO -0.16 0.29 0.63 0.00 -0.73 0.00 0.00 179.01 179.04 3d4p h ALA 246 N 1.12 1.42 0.52 2.92 0.00 -0.88 -0.13 119.26 124.24 3d4p h ALA 246 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3d4p h ALA 246 Cb -0.05 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.44 3d4p h ALA 246 CO -0.03 0.44 -0.25 0.82 0.00 0.00 0.00 179.25 180.23 3d4p h ILE 247 N 1.15 0.14 0.00 0.00 2.04 -0.98 -1.64 117.51 118.22 3d4p h ILE 247 Ca 0.41 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3d4p h ILE 247 Cb 0.14 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 3d4p h ILE 247 CO -0.16 0.03 -0.18 -0.26 0.00 0.00 0.00 178.15 177.58 3d4p h PHE 248 N -1.13 0.00 -0.52 1.37 0.04 -1.02 -1.63 116.94 114.04 3d4p h PHE 248 Ca -0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 3d4p h PHE 248 Cb 0.58 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.71 3d4p h PHE 248 CO 0.01 0.18 0.05 0.54 -0.60 0.00 0.00 178.31 178.49 3d4p n ARG 249 N -3.42 4.14 -4.15 1.51 5.12 -0.07 -4.98 116.66 114.80 3d4p n ARG 249 Ca -0.00 -3.08 -0.39 0.00 -1.93 0.00 0.00 57.85 52.44 3d4p n ARG 249 Cb 0.37 -2.15 -0.03 0.00 -1.16 0.00 0.00 32.46 29.49 3d4p n ARG 249 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d4p n ASN 250 N 0.15 -1.92 0.10 0.55 5.15 -0.62 -4.82 115.26 113.85 3d4p n ASN 250 Ca 0.29 -1.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 3d4p n ASN 250 Cb 1.16 -1.52 -0.02 0.00 -0.53 0.00 0.00 39.78 38.87 3d4p n ASN 250 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3d4p h GLU 251 N -2.13 0.00 -5.36 1.20 5.08 -1.44 -3.44 114.58 108.49 3d4p h GLU 251 Ca -0.67 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.28 3d4p h GLU 251 Cb 1.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 3d4p h GLU 251 CO 0.57 0.53 -0.63 -0.25 -1.00 0.00 0.00 179.01 178.24 3d4p n ASP 252 N -3.17 -4.97 -4.75 1.42 8.00 -0.11 -4.98 116.55 108.00 3d4p n ASP 252 Ca -0.01 -0.46 -0.40 0.00 0.71 0.00 0.00 54.79 54.63 3d4p n ASP 252 Cb 0.79 -4.02 -0.05 0.00 -0.02 0.00 0.00 41.12 37.82 3d4p n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d4p s ALA 253 N -3.13 3.35 -0.28 2.24 0.00 -0.96 -4.68 121.76 118.30 3d4p s ALA 253 Ca 0.45 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.88 3d4p s ALA 253 Cb -0.22 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 3d4p s ALA 253 CO 0.55 0.10 0.70 0.08 0.00 0.00 0.00 175.76 177.19 3d4p s VAL 254 N -1.10 4.90 0.05 0.00 1.01 -1.26 -0.68 120.40 123.32 3d4p s VAL 254 Ca 0.42 1.14 0.04 0.00 0.00 0.00 0.00 61.98 63.59 3d4p s VAL 254 Cb -0.27 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 3d4p s VAL 254 CO 0.34 -0.10 -0.12 -0.76 0.00 0.00 0.00 175.10 174.47 3d4p s LEU 255 N 2.69 2.24 -0.43 3.92 1.43 -0.41 -4.89 118.68 123.23 3d4p s LEU 255 Ca 0.29 -0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 52.60 3d4p s LEU 255 Cb -0.15 -0.41 0.02 0.00 0.03 0.00 0.00 46.19 45.69 3d4p s LEU 255 CO 0.10 -0.09 0.86 0.42 0.23 0.00 0.00 176.35 177.87 3d4p s THR 256 N -1.17 4.58 0.29 5.49 -4.23 -1.26 -1.35 115.64 118.00 3d4p s THR 256 Ca -0.04 0.75 0.02 0.00 -1.18 0.00 0.00 61.69 61.25 3d4p s THR 256 Cb -0.09 -4.35 -0.05 0.00 1.34 0.00 0.00 72.50 69.35 3d4p s THR 256 CO 0.01 -0.69 0.10 0.68 -0.54 0.00 0.00 174.62 174.18 3d4p s VAL 257 N 3.47 0.71 -0.27 2.29 -7.23 -0.72 -1.34 120.40 117.31 3d4p s VAL 257 Ca 0.34 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.26 3d4p s VAL 257 Cb -0.11 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.18 3d4p s VAL 257 CO 0.23 0.00 0.86 -0.55 -0.31 0.00 0.00 175.10 175.32 3d4p s SER 258 N -3.39 6.81 0.09 4.85 0.15 -0.16 -1.14 113.70 120.90 3d4p s SER 258 Ca 0.36 0.94 0.05 0.00 0.70 0.00 0.00 55.95 58.00 3d4p s SER 258 Cb 0.07 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 61.91 3d4p s SER 258 CO 0.15 -0.60 -0.14 0.00 1.20 0.00 0.00 173.24 173.85 3d4p s ALA 259 N 3.00 1.26 0.10 5.45 0.00 -0.75 -1.62 121.76 129.21 3d4p s ALA 259 Ca 0.36 -1.10 -0.31 0.00 0.00 0.00 0.00 51.96 50.91 3d4p s ALA 259 Cb -0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.83 3d4p s ALA 259 CO 0.10 0.13 1.32 -1.17 0.00 0.00 0.00 175.76 176.14 3d4p s LEU 260 N -2.01 4.37 -0.14 0.00 2.96 -1.26 -1.90 118.68 120.70 3d4p s LEU 260 Ca 0.02 2.23 -0.11 0.00 -0.22 0.00 0.00 54.13 56.05 3d4p s LEU 260 Cb -0.08 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 3d4p s LEU 260 CO 0.02 -0.59 0.21 -0.76 -1.32 0.00 0.00 176.35 173.91 3d4p s LEU 261 N 1.05 4.30 -0.45 -0.68 1.43 -0.41 -4.96 118.68 118.96 3d4p s LEU 261 Ca 0.62 0.46 0.09 0.00 -1.03 0.00 0.00 54.13 54.27 3d4p s LEU 261 Cb -0.34 -2.22 0.35 0.00 0.03 0.00 0.00 46.19 44.01 3d4p s LEU 261 CO 0.30 0.24 0.84 -0.62 0.23 0.00 0.00 176.35 177.34 3d4p n GLU 262 N 2.90 1.97 0.00 1.70 1.02 -1.25 -1.61 120.64 125.37 3d4p n GLU 262 Ca -0.16 -4.01 0.00 0.00 -0.02 0.00 0.00 57.16 52.97 3d4p n GLU 262 Cb 0.53 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 3d4p n GLU 262 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d4p n GLY 263 N 0.03 1.59 3.76 0.62 0.00 0.49 -4.98 105.19 106.71 3d4p n GLY 263 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 3d4p n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d4p s GLU 264 N -0.07 3.61 -1.74 1.61 8.01 -1.24 -2.15 118.70 126.72 3d4p s GLU 264 Ca 0.00 1.97 0.00 0.00 0.01 0.00 0.00 54.97 56.95 3d4p s GLU 264 Cb 0.00 -2.42 0.00 0.00 -4.31 0.00 0.00 34.13 27.40 3d4p s GLU 264 CO 0.00 -0.73 0.00 0.66 0.01 0.00 0.00 175.26 175.20 3d4p n TYR 265 N -0.54 -0.45 -3.36 1.61 4.01 -1.26 -1.57 117.16 115.59 3d4p n TYR 265 Ca 0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.57 3d4p n TYR 265 Cb 0.46 -3.18 0.02 0.00 -0.31 0.00 0.00 39.34 36.33 3d4p n TYR 265 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d4p n GLU 266 N -2.36 -4.32 -4.28 -0.72 1.02 -0.92 -4.97 120.64 104.09 3d4p n GLU 266 Ca -0.18 0.64 -0.22 0.00 -0.02 0.00 0.00 57.16 57.38 3d4p n GLU 266 Cb 0.59 -5.43 -0.12 0.00 -0.02 0.00 0.00 31.44 26.46 3d4p n GLU 266 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3d4p s GLU 267 N -6.03 1.11 0.09 3.49 0.41 -0.61 -4.98 118.70 112.17 3d4p s GLU 267 Ca 0.42 -1.22 -0.05 0.00 -0.41 0.00 0.00 54.97 53.72 3d4p s GLU 267 Cb -0.21 -1.22 -0.02 0.00 -1.78 0.00 0.00 34.13 30.90 3d4p s GLU 267 CO 0.52 0.27 0.10 -1.83 -0.49 0.00 0.00 175.26 173.83 3d4p s GLU 268 N -2.25 0.81 -1.34 1.61 -1.05 -1.26 -0.38 118.70 114.83 3d4p s GLU 268 Ca 0.08 -1.14 -0.07 0.00 -0.15 0.00 0.00 54.97 53.69 3d4p s GLU 268 Cb -0.08 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 33.91 3d4p s GLU 268 CO 0.04 -0.23 1.08 -3.47 0.95 0.00 0.00 175.26 173.64 3d4p n ASP 269 N -0.02 -4.79 -3.74 0.83 2.03 -0.63 -4.97 116.55 105.27 3d4p n ASP 269 Ca -0.13 -0.61 -0.13 0.00 0.52 0.00 0.00 54.79 54.44 3d4p n ASP 269 Cb 0.62 -4.84 -0.10 0.00 -0.72 0.00 0.00 41.12 36.08 3d4p n ASP 269 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3d4p s VAL 270 N -3.35 -0.00 0.03 5.18 0.11 -1.25 -4.96 120.40 116.15 3d4p s VAL 270 Ca 0.42 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.28 3d4p s VAL 270 Cb -0.19 -0.55 -0.06 0.00 -1.53 0.00 0.00 36.38 34.05 3d4p s VAL 270 CO 0.75 0.00 0.57 -0.31 -3.33 0.00 0.00 175.10 172.78 3d4p s TYR 271 N 0.30 3.74 0.11 1.54 1.51 -1.26 -1.28 117.35 122.01 3d4p s TYR 271 Ca -0.01 1.21 -0.25 0.00 -1.01 0.00 0.00 57.07 57.02 3d4p s TYR 271 Cb -0.03 -2.53 0.08 0.00 -0.11 0.00 0.00 41.96 39.37 3d4p s TYR 271 CO -0.00 0.49 0.71 -1.50 -1.11 0.00 0.00 175.55 174.14 3d4p s ILE 272 N -0.69 0.00 -0.14 2.71 2.07 -0.80 -4.74 121.20 119.61 3d4p s ILE 272 Ca 0.29 -0.05 -0.29 0.00 -1.41 0.00 0.00 60.65 59.19 3d4p s ILE 272 Cb -0.19 -1.06 -0.02 0.00 0.13 0.00 0.00 42.46 41.32 3d4p s ILE 272 CO 0.18 0.00 1.31 -0.83 -1.91 0.00 0.00 174.94 173.68 3d4p s GLY 273 N -2.67 1.66 0.06 1.50 0.00 -0.33 -1.80 107.32 105.74 3d4p s GLY 273 Ca 0.03 0.53 -0.13 0.00 0.00 0.00 0.00 44.72 45.16 3d4p s GLY 273 CO -0.11 2.54 0.28 -1.34 0.00 0.00 0.00 173.10 174.48 3d4p s VAL 274 N 3.46 0.09 0.31 1.40 -7.23 -0.30 -1.03 120.40 117.11 3d4p s VAL 274 Ca 0.57 -0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 59.67 3d4p s VAL 274 Cb -0.23 -1.02 -0.10 0.00 0.56 0.00 0.00 36.38 35.58 3d4p s VAL 274 CO 0.17 -0.43 1.35 -2.16 -0.31 0.00 0.00 175.10 173.72 3d4p s PRO 275 N -2.88 4.31 -0.04 4.82 0.04 -1.26 -1.76 135.00 138.24 3d4p s PRO 275 Ca -0.03 2.26 -0.14 0.00 0.04 0.00 0.00 61.00 63.13 3d4p s PRO 275 Cb 0.00 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.49 3d4p s PRO 275 CO -0.05 -0.27 0.31 0.00 0.04 0.00 0.00 177.00 177.02 3d4p s ALA 276 N -0.83 -0.79 -0.13 8.56 0.00 -0.45 -0.55 121.76 127.57 3d4p s ALA 276 Ca 0.52 0.44 -0.27 0.00 0.00 0.00 0.00 51.96 52.65 3d4p s ALA 276 Cb -0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 3d4p s ALA 276 CO 0.51 -0.24 0.88 0.08 0.00 0.00 0.00 175.76 176.99 3d4p s VAL 277 N -1.04 4.87 -0.10 0.00 1.01 -0.07 -1.29 120.40 123.77 3d4p s VAL 277 Ca -0.11 1.77 0.01 0.00 0.00 0.00 0.00 61.98 63.65 3d4p s VAL 277 Cb -0.05 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 3d4p s VAL 277 CO 0.03 0.05 -0.14 -0.63 0.00 0.00 0.00 175.10 174.41 3d4p s ILE 278 N 1.92 3.01 0.00 2.22 -1.09 0.14 0.17 121.20 127.57 3d4p s ILE 278 Ca 0.42 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 3d4p s ILE 278 Cb -0.17 -2.23 0.00 0.00 -1.58 0.00 0.00 42.46 38.48 3d4p s ILE 278 CO 0.15 0.55 0.00 -0.46 -1.23 0.00 0.00 174.94 173.95 3d4p n ASN 279 N 3.11 0.00 0.26 3.58 0.23 -0.11 -0.93 115.26 121.41 3d4p n ASN 279 Ca -0.18 -0.84 0.18 0.00 -0.53 0.00 0.00 54.58 53.21 3d4p n ASN 279 Cb 0.53 0.00 0.88 0.00 -2.08 0.00 0.00 39.78 39.11 3d4p n ASN 279 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 3d4p h ARG 280 N 0.00 0.00 -0.01 -3.83 9.65 -1.73 -0.29 114.38 118.18 3d4p h ARG 280 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3d4p h ARG 280 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3d4p h ARG 280 CO 0.00 0.00 -0.12 0.09 2.80 0.00 0.00 179.97 182.74 3d4p n ASN 281 N -2.78 1.29 0.00 -3.80 3.02 -1.26 -4.95 115.26 106.78 3d4p n ASN 281 Ca -0.01 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 3d4p n ASN 281 Cb 0.12 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 3d4p n ASN 281 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4p n GLY 282 N 1.26 0.74 3.56 7.41 0.00 -0.12 -4.36 105.19 113.68 3d4p n GLY 282 Ca 0.16 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 3d4p n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d4p s ILE 283 N 0.00 4.33 0.02 -0.61 1.01 -0.07 -0.93 121.20 124.95 3d4p s ILE 283 Ca 0.00 0.73 -0.22 0.00 0.00 0.00 0.00 60.65 61.16 3d4p s ILE 283 Cb 0.00 -4.54 -0.16 0.00 0.01 0.00 0.00 42.46 37.77 3d4p s ILE 283 CO 0.00 -1.02 1.33 -0.09 0.00 0.00 0.00 174.94 175.17 3d4p h ARG 284 N 9.24 0.22 -2.33 2.79 2.43 -0.60 -3.41 114.38 122.72 3d4p h ARG 284 Ca -0.25 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 3d4p h ARG 284 Cb 1.07 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.45 3d4p h ARG 284 CO 1.08 0.63 0.28 0.54 -1.51 0.00 0.00 179.97 180.99 3d4p s ASN 285 N -5.94 -0.56 0.27 -3.80 4.22 -1.24 -5.01 114.94 102.89 3d4p s ASN 285 Ca -0.15 0.34 -0.29 0.00 -2.14 0.00 0.00 52.86 50.63 3d4p s ASN 285 Cb 0.04 0.51 -0.09 0.00 1.28 0.00 0.00 41.25 42.99 3d4p s ASN 285 CO 0.72 -0.70 0.94 -0.69 -2.04 0.00 0.00 177.10 175.33 3d4p s VAL 286 N -2.32 4.12 -0.24 3.54 1.01 -1.26 -0.90 120.40 124.36 3d4p s VAL 286 Ca -0.04 2.00 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 3d4p s VAL 286 Cb -0.01 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3d4p s VAL 286 CO -0.01 0.38 0.38 -0.69 0.00 0.00 0.00 175.10 175.16 3d4p s VAL 287 N -1.32 5.19 -0.52 2.92 1.01 0.29 -4.89 120.40 123.07 3d4p s VAL 287 Ca 0.44 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 62.88 3d4p s VAL 287 Cb -0.24 -3.71 0.09 0.00 0.00 0.00 0.00 36.38 32.52 3d4p s VAL 287 CO 0.29 0.20 0.53 -1.61 0.00 0.00 0.00 175.10 174.52 3d4p s GLU 288 N 1.70 3.02 0.23 2.72 2.02 -1.26 -4.47 118.70 122.66 3d4p s GLU 288 Ca 0.17 -1.36 0.01 0.00 0.02 0.00 0.00 54.97 53.82 3d4p s GLU 288 Cb -0.15 -4.20 -0.04 0.00 0.10 0.00 0.00 34.13 29.84 3d4p s GLU 288 CO 0.09 -1.25 0.40 0.96 0.02 0.00 0.00 175.26 175.47 3d4p s ILE 289 N 2.03 5.22 0.25 -1.63 -4.36 -1.26 -5.06 121.20 116.40 3d4p s ILE 289 Ca 0.07 -0.59 -0.30 0.00 -0.26 0.00 0.00 60.65 59.58 3d4p s ILE 289 Cb -0.25 -3.79 -0.10 0.00 1.25 0.00 0.00 42.46 39.57 3d4p s ILE 289 CO 0.07 -0.27 1.38 -2.84 0.24 0.00 0.00 174.94 173.52 3d4p s PRO 290 N -3.66 4.31 0.03 0.37 0.02 -1.26 -5.03 135.00 129.78 3d4p s PRO 290 Ca 0.37 2.23 0.09 0.00 0.02 0.00 0.00 61.00 63.71 3d4p s PRO 290 Cb -0.10 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 3d4p s PRO 290 CO 0.30 -0.34 -0.25 -0.51 -0.33 0.00 0.00 177.00 175.87 3d4p s LEU 291 N -0.58 2.21 1.05 -5.54 1.43 -1.26 -4.98 118.68 111.01 3d4p s LEU 291 Ca 0.57 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 3d4p s LEU 291 Cb -0.40 -1.33 0.23 0.00 0.03 0.00 0.00 46.19 44.72 3d4p s LEU 291 CO 0.44 0.27 1.22 0.54 0.23 0.00 0.00 176.35 179.05 3d4p s ASN 292 N -1.15 2.29 0.20 2.29 2.20 -1.26 -4.67 114.94 114.84 3d4p s ASN 292 Ca 0.12 0.48 -0.10 0.00 -0.94 0.00 0.00 52.86 52.41 3d4p s ASN 292 Cb -0.10 -0.65 0.14 0.00 -2.00 0.00 0.00 41.25 38.64 3d4p s ASN 292 CO 0.02 -3.26 1.85 0.44 -2.94 0.00 0.00 177.10 173.20 3d4p h ASP 293 N -2.00 0.88 -0.61 3.54 5.19 -2.01 0.71 116.42 122.13 3d4p h ASP 293 Ca -0.45 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 55.86 3d4p h ASP 293 Cb 1.27 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 3d4p h ASP 293 CO 0.39 0.68 0.25 -0.08 -3.12 0.00 0.00 179.24 177.36 3d4p h GLU 294 N 1.00 0.90 -0.45 3.56 4.81 -1.99 -1.22 114.58 121.19 3d4p h GLU 294 Ca 0.26 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 3d4p h GLU 294 Cb -0.04 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3d4p h GLU 294 CO -0.05 0.76 0.06 0.93 -0.73 0.00 0.00 179.01 179.98 3d4p h GLU 295 N 0.85 0.76 -0.45 1.92 5.08 -1.78 -1.36 114.58 119.59 3d4p h GLU 295 Ca 0.20 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3d4p h GLU 295 Cb 0.19 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 3d4p h GLU 295 CO -0.02 0.78 0.20 1.96 -1.00 0.00 0.00 179.01 180.94 3d4p h GLN 296 N 0.62 0.40 -0.14 2.33 4.20 -0.67 0.85 115.11 122.69 3d4p h GLN 296 Ca 0.14 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 3d4p h GLN 296 Cb 0.40 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3d4p h GLN 296 CO 0.01 0.26 0.09 0.77 -0.67 0.00 0.00 178.83 179.29 3d4p h SER 297 N 0.41 0.17 -0.19 1.46 0.02 -0.97 -1.64 113.55 112.81 3d4p h SER 297 Ca 0.20 -0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.93 3d4p h SER 297 Cb 0.14 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 3d4p h SER 297 CO -0.16 0.17 -0.51 0.11 -1.14 0.00 0.00 176.83 175.30 3d4p h LYS 298 N 0.16 0.76 -0.18 3.45 1.57 -1.04 -2.37 116.57 118.92 3d4p h LYS 298 Ca 0.05 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 3d4p h LYS 298 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3d4p h LYS 298 CO -0.01 1.09 0.07 0.35 -0.57 0.00 0.00 179.45 180.37 3d4p h PHE 299 N 0.60 0.28 -0.94 -1.35 3.57 -0.68 -0.97 116.94 117.45 3d4p h PHE 299 Ca 0.02 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.61 3d4p h PHE 299 Cb 1.08 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.66 3d4p h PHE 299 CO 0.06 0.35 0.57 0.00 -2.23 0.00 0.00 178.31 177.05 3d4p h ALA 300 N 0.90 1.39 -0.57 2.41 0.00 -1.28 -1.14 119.26 120.97 3d4p h ALA 300 Ca 0.06 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3d4p h ALA 300 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3d4p h ALA 300 CO -0.00 0.17 -0.05 1.25 0.00 0.00 0.00 179.25 180.61 3d4p h HIS 301 N 0.91 1.14 -0.44 0.00 -0.00 -1.14 -0.89 115.15 114.73 3d4p h HIS 301 Ca 0.46 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 3d4p h HIS 301 Cb 0.46 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 3d4p h HIS 301 CO -0.03 1.03 0.18 1.03 -0.00 0.00 0.00 177.93 180.14 3d4p h SER 302 N 0.93 0.60 -0.57 3.26 0.87 -0.53 -0.30 113.55 117.82 3d4p h SER 302 Ca 0.16 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 3d4p h SER 302 Cb 0.61 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 3d4p h SER 302 CO 0.04 0.61 0.19 0.00 -0.53 0.00 0.00 176.83 177.14 3d4p h ALA 303 N 1.02 0.74 -0.41 6.23 0.00 -1.06 -2.07 119.26 123.72 3d4p h ALA 303 Ca 0.15 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3d4p h ALA 303 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3d4p h ALA 303 CO -0.01 0.39 0.23 -0.22 0.00 0.00 0.00 179.25 179.64 3d4p h LYS 304 N 0.79 0.46 -0.43 0.00 3.64 -0.98 -0.71 116.57 119.34 3d4p h LYS 304 Ca 0.18 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 3d4p h LYS 304 Cb 0.26 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 3d4p h LYS 304 CO -0.01 0.30 0.16 1.15 -2.27 0.00 0.00 179.45 178.79 3d4p h THR 305 N 0.47 0.88 -0.36 1.00 2.02 -0.77 0.15 112.91 116.30 3d4p h THR 305 Ca 0.16 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 3d4p h THR 305 Cb 0.02 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3d4p h THR 305 CO -0.08 0.06 0.14 -0.07 0.37 0.00 0.00 175.52 175.94 3d4p h LEU 306 N 0.34 0.49 -1.17 2.58 3.38 -1.14 -1.14 115.31 118.65 3d4p h LEU 306 Ca 0.20 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3d4p h LEU 306 Cb 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3d4p h LEU 306 CO -0.19 0.53 -0.02 0.11 0.09 0.00 0.00 178.44 178.96 3d4p h LYS 307 N 0.43 0.55 -0.48 1.13 1.57 -0.79 -1.70 116.57 117.29 3d4p h LYS 307 Ca 0.12 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3d4p h LYS 307 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3d4p h LYS 307 CO -0.01 0.59 0.01 -0.44 -0.57 0.00 0.00 179.45 179.04 3d4p h ASP 308 N 0.53 0.81 -0.55 0.86 3.32 -0.46 -1.17 116.42 119.76 3d4p h ASP 308 Ca 0.11 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 3d4p h ASP 308 Cb 0.37 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3d4p h ASP 308 CO 0.01 0.91 0.23 0.40 -1.72 0.00 0.00 179.24 179.08 3d4p h ILE 309 N 0.69 1.21 -0.47 0.35 2.04 -0.81 -1.31 117.51 119.21 3d4p h ILE 309 Ca 0.14 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 3d4p h ILE 309 Cb 0.49 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3d4p h ILE 309 CO 0.02 0.25 -0.00 0.24 0.00 0.00 0.00 178.15 178.66 3d4p h MET 310 N 0.74 0.77 -0.73 2.37 2.86 -1.19 -1.31 114.93 118.44 3d4p h MET 310 Ca 0.18 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 3d4p h MET 310 Cb 0.17 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 3d4p h MET 310 CO -0.02 0.78 0.26 0.00 1.06 0.00 0.00 176.91 178.99 3d4p h ALA 311 N 1.28 0.96 -0.35 6.32 0.00 -0.95 -2.91 119.26 123.60 3d4p h ALA 311 Ca 0.14 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3d4p h ALA 311 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3d4p h ALA 311 CO 0.02 0.61 -0.14 0.93 0.00 0.00 0.00 179.25 180.67 3d4p h GLU 312 N 1.07 0.63 0.00 0.00 5.08 -0.75 -3.51 114.58 117.10 3d4p h GLU 312 Ca 0.24 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3d4p h GLU 312 Cb 0.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3d4p h GLU 312 CO -0.01 0.75 0.00 0.00 -1.00 0.00 0.00 179.01 178.74