#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 3.64 0.00 -1.08 2.20 -1.26 -5.07 119.74 118.17 3d4p s LYS 5 Ca 0.00 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 3d4p s LYS 5 Cb 0.00 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 3d4p s LYS 5 CO 0.00 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 3d4p n GLY 6 N -0.69 -0.74 3.57 5.54 0.00 -1.26 -5.04 105.19 106.56 3d4p n GLY 6 Ca 0.09 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 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 5.58 -0.10 1.61 0.01 -1.26 -4.99 114.94 114.79 3d4p s ASN 7 Ca 0.00 -0.03 0.02 0.00 -0.71 0.00 0.00 52.86 52.14 3d4p s ASN 7 Cb 0.00 -1.99 0.01 0.00 0.41 0.00 0.00 41.25 39.68 3d4p s ASN 7 CO 0.00 0.06 -0.15 -0.75 -1.51 0.00 0.00 177.10 174.75 3d4p s LYS 8 N 1.07 2.17 -0.07 -0.60 2.20 -1.26 -2.07 119.74 121.18 3d4p s LYS 8 Ca 0.05 -0.55 0.03 0.00 -0.36 0.00 0.00 55.97 55.13 3d4p s LYS 8 Cb -0.14 -1.81 -0.02 0.00 -1.51 0.00 0.00 37.83 34.35 3d4p s LYS 8 CO 0.04 -0.02 -0.14 0.08 -0.36 0.00 0.00 175.35 174.94 3d4p s VAL 9 N 0.85 3.01 -0.23 4.02 1.01 -0.48 -0.73 120.40 127.85 3d4p s VAL 9 Ca -0.10 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 3d4p s VAL 9 Cb -0.15 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.04 3d4p s VAL 9 CO 0.01 0.57 -0.07 -0.69 0.00 0.00 0.00 175.10 174.92 3d4p s VAL 10 N -0.38 2.97 -0.16 2.92 1.01 -0.02 -1.06 120.40 125.68 3d4p s VAL 10 Ca 0.04 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 3d4p s VAL 10 Cb -0.12 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3d4p s VAL 10 CO 0.02 0.34 0.54 -0.22 0.00 0.00 0.00 175.10 175.78 3d4p s LEU 11 N 1.38 4.20 -0.27 3.92 2.96 0.48 -0.74 118.68 130.61 3d4p s LEU 11 Ca 0.03 0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 54.71 3d4p s LEU 11 Cb -0.15 -2.77 0.04 0.00 0.50 0.00 0.00 46.19 43.81 3d4p s LEU 11 CO -0.05 -0.14 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.17 3d4p s ILE 12 N 1.32 2.86 0.00 6.68 1.01 0.39 -0.42 121.20 133.03 3d4p s ILE 12 Ca 0.26 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.66 3d4p s ILE 12 Cb -0.16 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3d4p s ILE 12 CO 0.11 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.69 3d4p n GLY 13 N 4.62 1.25 2.56 6.18 0.00 0.04 -0.84 105.19 119.00 3d4p n GLY 13 Ca -0.15 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 5.60 -1.92 1.61 5.15 -1.26 -4.02 115.26 120.43 3d4p n ASN 14 Ca 0.00 -3.76 0.00 0.00 -0.60 0.00 0.00 54.58 50.22 3d4p n ASN 14 Cb 0.00 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 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 -0.53 1.01 0.13 8.20 0.00 -1.26 -4.39 105.19 108.35 3d4p n GLY 15 Ca 0.44 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 0.41 4.61 0.00 -1.95 0.61 119.26 121.44 3d4p h ALA 16 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3d4p h ALA 16 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3d4p h ALA 16 CO 0.00 -0.49 -0.20 0.28 0.00 0.00 0.00 179.25 178.85 3d4p h VAL 17 N -0.02 0.55 -0.29 0.00 2.07 -1.88 -2.50 116.25 114.19 3d4p h VAL 17 Ca 0.12 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3d4p h VAL 17 Cb 0.20 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3d4p h VAL 17 CO -0.26 0.07 0.14 1.23 0.02 0.00 0.00 177.57 178.78 3d4p h GLY 18 N -0.81 0.38 1.19 2.17 0.00 -1.67 -0.61 103.07 103.72 3d4p h GLY 18 Ca -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 3d4p h GLY 18 CO 0.09 0.08 0.25 0.23 0.00 0.00 0.00 176.54 177.19 3d4p h SER 19 N 0.29 0.95 -0.51 0.19 0.87 -0.94 0.20 113.55 114.60 3d4p h SER 19 Ca 0.12 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 3d4p h SER 19 Cb 0.04 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 3d4p h SER 19 CO -0.08 0.86 -0.08 0.28 -0.53 0.00 0.00 176.83 177.27 3d4p h SER 20 N 1.00 0.98 -0.45 6.23 0.02 -1.11 -1.29 113.55 118.93 3d4p h SER 20 Ca 0.23 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3d4p h SER 20 Cb 0.22 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3d4p h SER 20 CO -0.02 1.08 0.27 0.22 -1.14 0.00 0.00 176.83 177.24 3d4p h TYR 21 N 0.88 0.59 -0.78 3.45 3.20 -0.52 -0.32 116.97 123.48 3d4p h TYR 21 Ca 0.14 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.08 3d4p h TYR 21 Cb 0.63 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 3d4p h TYR 21 CO 0.04 0.42 0.45 0.00 -1.64 0.00 0.00 178.16 177.43 3d4p h ALA 22 N 1.12 1.07 -0.49 1.82 0.00 -0.68 -0.68 119.26 121.43 3d4p h ALA 22 Ca 0.16 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3d4p h ALA 22 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3d4p h ALA 22 CO -0.03 0.12 -0.15 0.35 0.00 0.00 0.00 179.25 179.54 3d4p h PHE 23 N 0.80 1.07 -0.57 0.00 3.57 -0.84 -0.95 116.94 120.02 3d4p h PHE 23 Ca 0.36 -0.23 0.07 0.00 3.53 0.00 0.00 57.97 61.70 3d4p h PHE 23 Cb 0.25 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 3d4p h PHE 23 CO -0.06 1.02 0.25 0.77 -2.23 0.00 0.00 178.31 178.06 3d4p h SER 24 N 0.84 0.30 -0.53 0.41 0.02 -0.51 -0.54 113.55 113.55 3d4p h SER 24 Ca 0.12 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 3d4p h SER 24 Cb 0.71 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 3d4p h SER 24 CO 0.05 0.20 0.18 -0.07 -1.14 0.00 0.00 176.83 176.05 3d4p h LEU 25 N 0.46 0.79 -1.04 5.07 3.38 -0.59 0.37 115.31 123.75 3d4p h LEU 25 Ca 0.27 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3d4p h LEU 25 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3d4p h LEU 25 CO -0.23 0.74 0.14 0.58 0.09 0.00 0.00 178.44 179.76 3d4p h VAL 26 N 0.83 1.22 -0.07 1.22 2.07 -0.52 -0.69 116.25 120.32 3d4p h VAL 26 Ca 0.19 -0.80 -0.18 0.00 0.82 0.00 0.00 66.70 66.73 3d4p h VAL 26 Cb 0.24 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3d4p h VAL 26 CO -0.01 0.30 -0.73 0.78 0.02 0.00 0.00 177.57 177.93 3d4p h ASN 27 N 0.81 0.43 0.31 0.57 2.35 -0.33 -3.37 115.58 116.35 3d4p h ASN 27 Ca 0.18 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 3d4p h ASN 27 Cb 0.28 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3d4p h ASN 27 CO -0.00 1.02 -1.72 0.00 -1.65 0.00 0.00 177.43 175.07 3d4p n GLN 28 N -3.83 0.64 -3.69 0.81 6.02 0.05 -4.52 117.38 112.87 3d4p n GLN 28 Ca -0.04 -0.08 -0.27 0.00 -0.01 0.00 0.00 57.00 56.60 3d4p n GLN 28 Cb 0.70 -1.62 0.03 0.00 1.02 0.00 0.00 30.24 30.38 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 -2.44 -5.21 -0.23 1.08 7.64 -0.28 -4.88 113.62 109.30 3d4p n SER 29 Ca -0.05 -0.63 -0.08 0.00 1.01 0.00 0.00 58.87 59.13 3d4p n SER 29 Cb 0.61 -4.16 0.04 0.00 -1.01 0.00 0.00 64.21 59.69 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 -2.01 1.25 -3.06 0.44 2.04 -1.92 -3.46 117.51 110.80 3d4p h ILE 30 Ca -0.56 -0.90 -0.41 0.00 1.00 0.00 0.00 64.86 64.00 3d4p h ILE 30 Cb 1.36 0.60 -0.14 0.00 -0.74 0.00 0.00 36.82 37.90 3d4p h ILE 30 CO 0.62 0.34 -0.71 0.68 0.00 0.00 0.00 178.15 179.09 3d4p s VAL 31 N -5.36 1.44 -1.58 1.67 -7.23 -1.26 -4.95 120.40 103.13 3d4p s VAL 31 Ca -0.12 -2.12 0.22 0.00 -1.81 0.00 0.00 61.98 58.14 3d4p s VAL 31 Cb 0.14 -2.10 -0.10 0.00 0.56 0.00 0.00 36.38 34.87 3d4p s VAL 31 CO 0.83 -0.55 1.01 -0.90 -0.31 0.00 0.00 175.10 175.18 3d4p n ASP 32 N -0.37 1.56 -3.81 4.85 5.75 -1.14 -4.69 116.55 118.70 3d4p n ASP 32 Ca -0.08 -1.28 -0.17 0.00 -0.01 0.00 0.00 54.79 53.26 3d4p n ASP 32 Cb 0.61 0.70 -0.16 0.00 -1.03 0.00 0.00 41.12 41.24 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 -2.71 0.26 -0.09 0.11 2.12 -0.88 -0.49 118.70 117.03 3d4p s GLU 33 Ca 0.14 0.09 -0.00 0.00 0.36 0.00 0.00 54.97 55.56 3d4p s GLU 33 Cb 0.17 -0.46 0.02 0.00 0.26 0.00 0.00 34.13 34.12 3d4p s GLU 33 CO 0.70 -0.14 -0.06 -1.17 -0.54 0.00 0.00 175.26 174.05 3d4p s LEU 34 N 1.05 1.10 -0.09 2.70 2.96 0.53 -1.38 118.68 125.55 3d4p s LEU 34 Ca -0.09 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 3d4p s LEU 34 Cb -0.13 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.84 3d4p s LEU 34 CO -0.02 -0.11 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.11 3d4p s VAL 35 N 1.56 3.43 -0.11 1.68 1.01 -0.22 -1.08 120.40 126.67 3d4p s VAL 35 Ca 0.01 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3d4p s VAL 35 Cb -0.13 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3d4p s VAL 35 CO -0.05 0.56 -0.22 -0.63 0.00 0.00 0.00 175.10 174.76 3d4p s ILE 36 N -0.33 2.00 -0.07 2.22 1.01 -0.14 -0.38 121.20 125.50 3d4p s ILE 36 Ca 0.04 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.78 3d4p s ILE 36 Cb -0.13 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 3d4p s ILE 36 CO 0.02 0.54 -0.23 -0.63 0.00 0.00 0.00 174.94 174.65 3d4p s ILE 37 N 0.57 1.92 -0.02 2.92 1.01 0.43 -1.00 121.20 127.04 3d4p s ILE 37 Ca -0.14 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.27 3d4p s ILE 37 Cb -0.17 -1.64 0.06 0.00 0.01 0.00 0.00 42.46 40.72 3d4p s ILE 37 CO 0.04 0.54 0.59 -0.62 0.00 0.00 0.00 174.94 175.48 3d4p s ASP 38 N 0.02 -0.54 0.49 3.58 2.15 -1.26 -0.78 116.67 120.32 3d4p s ASP 38 Ca -0.08 0.49 0.15 0.00 0.43 0.00 0.00 52.55 53.54 3d4p s ASP 38 Cb -0.14 0.50 1.19 0.00 -0.30 0.00 0.00 42.92 44.16 3d4p s ASP 38 CO 0.05 -0.62 2.11 -0.07 -0.17 0.00 0.00 175.17 176.46 3d4p h LEU 39 N 3.06 0.11 -7.90 -1.34 3.38 -2.01 -3.35 115.31 107.26 3d4p h LEU 39 Ca -0.28 -0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.98 3d4p h LEU 39 Cb 1.17 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.72 3d4p h LEU 39 CO 0.39 0.08 1.06 -0.62 0.09 0.00 0.00 178.44 179.44 3d4p s ASP 40 N -6.86 6.76 0.43 -0.43 -1.08 -1.26 -4.83 116.67 109.39 3d4p s ASP 40 Ca -0.06 -2.32 0.23 0.00 -0.52 0.00 0.00 52.55 49.88 3d4p s ASP 40 Cb 0.17 -2.41 0.87 0.00 -1.46 0.00 0.00 42.92 40.09 3d4p s ASP 40 CO 0.69 -0.99 1.81 0.71 0.52 0.00 0.00 175.17 177.91 3d4p h THR 41 N 5.51 0.63 -0.22 1.71 1.35 -2.00 -2.35 112.91 117.54 3d4p h THR 41 Ca 0.21 -1.20 -0.11 0.00 -0.55 0.00 0.00 66.41 64.76 3d4p h THR 41 Cb 0.97 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 69.19 3d4p h THR 41 CO 1.17 0.25 -0.30 -0.33 -0.25 0.00 0.00 175.52 176.07 3d4p h GLU 42 N 0.00 0.60 -0.78 4.72 4.39 -1.94 -0.77 114.58 120.80 3d4p h GLU 42 Ca -0.00 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.33 3d4p h GLU 42 Cb 0.78 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.41 3d4p h GLU 42 CO 0.03 0.95 0.39 -0.22 -1.16 0.00 0.00 179.01 179.00 3d4p h LYS 43 N 0.29 1.10 -0.27 2.33 3.64 -1.92 -1.54 116.57 120.19 3d4p h LYS 43 Ca 0.03 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 3d4p h LYS 43 Cb 0.87 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3d4p h LYS 43 CO 0.07 0.83 0.14 0.28 -2.27 0.00 0.00 179.45 178.50 3d4p h VAL 44 N 1.10 1.14 -0.27 2.00 2.07 -1.30 0.11 116.25 121.10 3d4p h VAL 44 Ca 0.27 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.41 3d4p h VAL 44 Cb 0.08 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3d4p h VAL 44 CO -0.04 0.15 0.10 -0.09 0.02 0.00 0.00 177.57 177.71 3d4p h ARG 45 N 0.31 0.23 -0.36 1.57 2.43 -0.91 0.24 114.38 117.89 3d4p h ARG 45 Ca 0.09 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 3d4p h ARG 45 Cb 0.11 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3d4p h ARG 45 CO -0.01 0.15 -0.24 0.78 -1.51 0.00 0.00 179.97 179.14 3d4p h GLY 46 N 0.23 0.86 1.01 2.80 0.00 -1.14 -2.30 103.07 104.54 3d4p h GLY 46 Ca 0.12 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 3d4p h GLY 46 CO -0.12 0.74 -0.15 -0.55 0.00 0.00 0.00 176.54 176.46 3d4p h ASP 47 N 0.58 0.84 -0.65 0.19 3.32 -0.53 -1.76 116.42 118.41 3d4p h ASP 47 Ca 0.07 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 3d4p h ASP 47 Cb 0.80 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 3d4p h ASP 47 CO 0.07 1.04 0.39 0.58 -1.72 0.00 0.00 179.24 179.59 3d4p h VAL 48 N 0.64 1.19 -0.14 -1.35 2.07 -0.50 0.80 116.25 118.96 3d4p h VAL 48 Ca 0.10 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3d4p h VAL 48 Cb 0.70 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3d4p h VAL 48 CO 0.05 0.20 0.06 0.24 0.02 0.00 0.00 177.57 178.14 3d4p h MET 49 N 0.88 0.20 -0.38 1.57 2.86 -1.31 0.26 114.93 119.01 3d4p h MET 49 Ca 0.23 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 3d4p h MET 49 Cb -0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 3d4p h MET 49 CO -0.04 0.26 0.22 0.22 1.06 0.00 0.00 176.91 178.62 3d4p h ASP 50 N 0.09 0.46 -0.57 1.22 3.58 -0.98 -2.13 116.42 118.10 3d4p h ASP 50 Ca 0.05 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.43 3d4p h ASP 50 Cb 0.13 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 3d4p h ASP 50 CO -0.01 0.40 0.37 -0.07 -2.88 0.00 0.00 179.24 177.06 3d4p h LEU 51 N 0.49 0.66 -1.29 2.28 3.38 -0.78 -2.64 115.31 117.40 3d4p h LEU 51 Ca 0.13 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.14 3d4p h LEU 51 Cb 0.03 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3d4p h LEU 51 CO -0.02 0.49 0.51 0.11 0.09 0.00 0.00 178.44 179.62 3d4p h LYS 52 N 0.77 0.84 0.00 1.13 1.57 -0.44 -1.44 116.57 119.00 3d4p h LYS 52 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3d4p h LYS 52 Cb -0.08 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.04 3d4p h LYS 52 CO -0.04 0.56 0.00 0.45 -0.57 0.00 0.00 179.45 179.84 3d4p h HIS 53 N 0.87 0.00 0.00 -1.35 3.86 -1.03 -2.04 115.15 115.46 3d4p h HIS 53 Ca 0.33 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.39 3d4p h HIS 53 Cb 0.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 3d4p h HIS 53 CO -0.00 0.00 -0.99 0.00 0.86 0.00 0.00 177.93 177.80 3d4p h ALA 54 N 2.16 0.63 -0.08 2.45 0.00 -1.20 -3.39 119.26 119.82 3d4p h ALA 54 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 54.91 54.21 3d4p h ALA 54 Cb 0.41 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3d4p h ALA 54 CO 0.00 0.88 0.08 1.79 0.00 0.00 0.00 179.25 182.00 3d4p h THR 55 N 0.00 0.57 0.00 0.00 1.35 -1.21 -1.10 112.91 112.52 3d4p h THR 55 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3d4p h THR 55 Cb 1.55 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 3d4p h THR 55 CO 0.07 0.00 0.00 -0.65 -0.25 0.00 0.00 175.52 174.69 3d4p h PRO 56 N 0.00 0.00 -0.10 4.72 0.11 -1.76 -1.84 132.00 133.13 3d4p h PRO 56 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3d4p h PRO 56 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 3d4p h PRO 56 CO -0.00 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.45 3d4p n TYR 57 N -2.71 0.10 -1.96 0.65 4.01 -0.42 -4.97 117.16 111.86 3d4p n TYR 57 Ca -0.00 -0.05 -0.38 0.00 -0.16 0.00 0.00 57.90 57.31 3d4p n TYR 57 Cb 0.18 0.00 0.02 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 -1.90 5.62 0.21 7.72 0.01 -0.69 -4.91 113.70 119.76 3d4p s SER 58 Ca 0.31 2.60 -0.10 0.00 1.31 0.00 0.00 55.95 60.07 3d4p s SER 58 Cb 0.21 -2.62 0.29 0.00 0.21 0.00 0.00 66.02 64.11 3d4p s SER 58 CO 0.31 -1.32 1.70 -0.65 0.41 0.00 0.00 173.24 173.68 3d4p h PRO 59 N 1.70 0.23 -4.84 12.44 0.11 -1.82 -3.43 132.00 136.39 3d4p h PRO 59 Ca -0.50 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.27 3d4p h PRO 59 Cb 1.28 -0.05 -0.15 0.00 0.11 0.00 0.00 31.00 32.19 3d4p h PRO 59 CO 0.58 0.15 -0.63 0.95 -0.21 0.00 0.00 178.00 178.84 3d4p s THR 60 N -6.11 0.59 0.09 -1.15 -4.23 -1.26 -5.11 115.64 98.45 3d4p s THR 60 Ca -0.13 -1.99 -0.36 0.00 -1.18 0.00 0.00 61.69 58.03 3d4p s THR 60 Cb 0.18 -2.42 -0.16 0.00 1.34 0.00 0.00 72.50 71.44 3d4p s THR 60 CO 0.74 -0.20 1.45 0.41 -0.54 0.00 0.00 174.62 176.48 3d4p n THR 61 N -0.37 0.03 -4.30 3.99 -1.04 -1.26 -4.83 114.28 106.50 3d4p n THR 61 Ca -0.03 -0.01 -0.26 0.00 -2.04 0.00 0.00 64.05 61.72 3d4p n THR 61 Cb 0.65 -1.09 -0.17 0.00 -1.82 0.00 0.00 70.33 67.90 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 0.85 1.11 -0.19 12.58 1.01 -1.26 -4.35 120.40 130.15 3d4p s VAL 62 Ca 0.84 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 62.33 3d4p s VAL 62 Cb -0.87 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 3d4p s VAL 62 CO 0.45 0.36 0.07 -0.13 0.00 0.00 0.00 175.10 175.86 3d4p s ARG 63 N 1.10 3.98 -0.08 2.72 0.52 0.36 -4.87 118.95 122.68 3d4p s ARG 63 Ca -0.06 -0.34 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 3d4p s ARG 63 Cb -0.14 -3.25 -0.01 0.00 0.52 0.00 0.00 34.95 32.07 3d4p s ARG 63 CO -0.02 0.25 -0.22 0.08 0.02 0.00 0.00 175.30 175.41 3d4p s VAL 64 N 0.45 2.29 0.06 3.52 1.01 -1.26 -0.35 120.40 126.13 3d4p s VAL 64 Ca 0.04 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 3d4p s VAL 64 Cb -0.12 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.38 3d4p s VAL 64 CO 0.00 0.56 0.19 -1.59 0.00 0.00 0.00 175.10 174.26 3d4p s LYS 65 N 0.05 0.77 0.22 2.72 -2.85 -0.24 -4.92 119.74 115.50 3d4p s LYS 65 Ca -0.09 -0.80 -0.29 0.00 -1.00 0.00 0.00 55.97 53.78 3d4p s LYS 65 Cb -0.15 0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 35.84 3d4p s LYS 65 CO 0.06 -0.23 0.91 0.00 0.10 0.00 0.00 175.35 176.19 3d4p s ALA 66 N -3.24 3.36 0.42 0.59 0.00 -1.26 -0.97 121.76 120.65 3d4p s ALA 66 Ca 0.00 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.58 3d4p s ALA 66 Cb 0.02 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 3d4p s ALA 66 CO -0.08 0.22 0.15 0.41 0.00 0.00 0.00 175.76 176.47 3d4p n GLY 67 N 1.52 3.20 3.38 0.00 0.00 -0.17 -4.79 105.19 108.34 3d4p n GLY 67 Ca -0.03 -2.11 -0.19 0.00 0.00 0.00 0.00 46.02 43.69 3d4p n GLY 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d4p s GLU 68 N -3.58 1.51 0.50 1.61 -1.05 -1.26 -4.66 118.70 111.76 3d4p s GLU 68 Ca 0.22 -1.82 0.19 0.00 -0.15 0.00 0.00 54.97 53.40 3d4p s GLU 68 Cb 0.01 -0.59 1.24 0.00 -0.44 0.00 0.00 34.13 34.34 3d4p s GLU 68 CO 0.15 -0.22 2.04 1.88 0.95 0.00 0.00 175.26 180.06 3d4p h TYR 69 N 2.27 0.14 0.00 4.83 0.05 -2.00 -0.88 116.97 121.39 3d4p h TYR 69 Ca -0.39 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.38 3d4p h TYR 69 Cb 1.24 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.93 3d4p h TYR 69 CO 0.53 0.07 -0.02 0.66 -1.05 0.00 0.00 178.16 178.35 3d4p h SER 70 N 0.14 0.00 0.36 3.88 4.64 -1.94 -1.18 113.55 119.45 3d4p h SER 70 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3d4p h SER 70 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3d4p h SER 70 CO -0.02 0.02 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 3d4p n ASP 71 N -3.44 0.55 0.02 4.97 8.00 -0.33 -2.25 116.55 124.06 3d4p n ASP 71 Ca -0.03 0.69 0.12 0.00 0.71 0.00 0.00 54.79 56.28 3d4p n ASP 71 Cb 0.12 -0.79 0.50 0.00 -0.02 0.00 0.00 41.12 40.93 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 0.68 -0.13 0.00 2.07 -1.60 -1.76 115.15 114.41 3d4p h HIS 73 Ca 0.00 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.54 3d4p h HIS 73 Cb 0.45 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 30.24 3d4p h HIS 73 CO 0.00 0.14 -0.03 -0.40 -3.07 0.00 0.00 177.93 174.57 3d4p n ASP 74 N -4.91 2.95 -4.77 3.10 5.75 -1.26 -3.89 116.55 113.52 3d4p n ASP 74 Ca 0.16 -3.15 -0.37 0.00 -0.01 0.00 0.00 54.79 51.42 3d4p n ASP 74 Cb 0.43 -0.50 -0.01 0.00 -1.03 0.00 0.00 41.12 40.01 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 -2.91 2.95 -0.11 2.12 0.00 -0.66 -4.81 121.76 118.35 3d4p s ALA 75 Ca 0.37 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.32 3d4p s ALA 75 Cb 0.32 -3.39 -0.24 0.00 0.00 0.00 0.00 23.12 19.81 3d4p s ALA 75 CO 0.05 -0.69 0.41 -0.25 0.00 0.00 0.00 175.76 175.27 3d4p n ASP 76 N -0.55 1.42 -3.87 0.00 8.00 0.09 -4.20 116.55 117.44 3d4p n ASP 76 Ca 0.08 0.24 -0.16 0.00 0.71 0.00 0.00 54.79 55.65 3d4p n ASP 76 Cb 0.48 -0.33 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 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 -6.47 1.51 -0.18 0.64 2.96 -1.03 -1.45 118.68 114.66 3d4p s LEU 77 Ca -0.15 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 3d4p s LEU 77 Cb 0.07 -0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.53 3d4p s LEU 77 CO 0.78 -0.04 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.95 3d4p s VAL 78 N 0.58 2.70 -0.25 1.68 1.01 -0.09 -0.84 120.40 125.18 3d4p s VAL 78 Ca -0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 3d4p s VAL 78 Cb -0.09 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 3d4p s VAL 78 CO -0.01 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 174.96 3d4p s VAL 79 N 1.11 4.13 -0.36 2.92 1.01 0.08 -0.80 120.40 128.49 3d4p s VAL 79 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 3d4p s VAL 79 Cb -0.14 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.30 3d4p s VAL 79 CO -0.04 0.31 0.18 -0.63 0.00 0.00 0.00 175.10 174.91 3d4p s ILE 80 N 1.58 4.46 -0.19 2.22 1.01 -0.20 -0.46 121.20 129.61 3d4p s ILE 80 Ca 0.06 -0.81 0.13 0.00 0.00 0.00 0.00 60.65 60.03 3d4p s ILE 80 Cb -0.15 -3.45 0.40 0.00 0.01 0.00 0.00 42.46 39.27 3d4p s ILE 80 CO 0.02 -0.16 1.21 0.00 0.00 0.00 0.00 174.94 176.01 3d4p s ALA 82 N -3.05 3.66 0.00 0.00 0.00 -1.07 -4.67 121.76 116.63 3d4p s ALA 82 Ca 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.15 3d4p s ALA 82 Cb 0.36 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3d4p s ALA 82 CO -0.06 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.59 3d4p n GLY 83 N 1.42 3.42 3.68 0.00 0.00 -1.26 -4.76 105.19 107.69 3d4p n GLY 83 Ca -0.10 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 1.05 -1.24 4.61 0.00 -1.26 -4.94 120.51 118.72 3d4p n ALA 84 Ca 0.00 0.24 -0.35 0.00 0.00 0.00 0.00 53.44 53.34 3d4p n ALA 84 Cb 0.00 -2.23 0.11 0.00 0.00 0.00 0.00 19.45 17.33 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 -0.34 -0.17 -1.68 0.00 0.00 -1.26 -4.90 120.51 112.15 3d4p n ALA 85 Ca 0.08 -0.26 -0.45 0.00 0.00 0.00 0.00 53.44 52.81 3d4p n ALA 85 Cb 0.40 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 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 -2.47 2.29 -2.94 0.00 7.27 -1.26 -4.97 117.38 115.30 3d4p n GLN 86 Ca 0.13 0.82 -0.40 0.00 0.07 0.00 0.00 57.00 57.63 3d4p n GLN 86 Cb 0.50 -2.61 -0.05 0.00 2.41 0.00 0.00 30.24 30.49 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 0.95 4.55 -0.57 3.69 2.20 -1.26 -5.18 119.74 124.12 3d4p s LYS 87 Ca 0.78 1.16 -0.25 0.00 -0.36 0.00 0.00 55.97 57.29 3d4p s LYS 87 Cb -0.64 -3.33 -0.26 0.00 -1.51 0.00 0.00 37.83 32.09 3d4p s LYS 87 CO 0.37 0.37 1.77 -2.30 -0.36 0.00 0.00 175.35 175.20 3d4p n PRO 88 N 2.41 0.05 -3.75 4.03 -0.02 -1.26 -5.11 135.00 131.34 3d4p n PRO 88 Ca -0.03 -1.25 -0.32 0.00 -2.02 0.00 0.00 63.50 59.88 3d4p n PRO 88 Cb 0.49 -3.09 -0.05 0.00 -0.02 0.00 0.00 33.50 30.84 3d4p n PRO 88 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3d4p s THR 91 N 11.86 5.25 0.13 3.45 -1.32 -1.26 -5.30 115.64 128.44 3d4p s THR 91 Ca 0.68 -0.05 -0.18 0.00 -1.21 0.00 0.00 61.69 60.93 3d4p s THR 91 Cb 0.03 -3.62 -0.03 0.00 -1.51 0.00 0.00 72.50 67.37 3d4p s THR 91 CO 0.22 0.13 1.78 -0.09 -2.21 0.00 0.00 174.62 174.45 3d4p h ARG 92 N 3.11 0.39 -0.20 7.08 2.43 -1.99 -2.23 114.38 122.96 3d4p h ARG 92 Ca -0.46 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.59 3d4p h ARG 92 Cb 1.17 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 3d4p h ARG 92 CO 0.72 0.27 -0.25 1.25 -1.51 0.00 0.00 179.97 180.45 3d4p h LEU 93 N 0.39 0.37 -0.66 3.80 5.85 -1.99 -0.16 115.31 122.90 3d4p h LEU 93 Ca 0.11 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3d4p h LEU 93 Cb -0.03 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3d4p h LEU 93 CO -0.02 0.62 0.41 -0.78 -0.34 0.00 0.00 178.44 178.33 3d4p h ASP 94 N 0.33 0.79 -0.27 1.25 3.58 -1.95 -0.18 116.42 119.97 3d4p h ASP 94 Ca 0.05 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 3d4p h ASP 94 Cb 0.62 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 3d4p h ASP 94 CO 0.04 0.60 0.11 0.25 -2.88 0.00 0.00 179.24 177.36 3d4p h LEU 95 N 0.90 0.37 -0.41 2.28 5.85 -0.82 -1.02 115.31 122.45 3d4p h LEU 95 Ca 0.24 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3d4p h LEU 95 Cb -0.05 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3d4p h LEU 95 CO -0.05 0.43 0.25 0.58 -0.34 0.00 0.00 178.44 179.32 3d4p h VAL 96 N 0.28 1.13 -0.24 1.05 2.07 -0.85 -0.30 116.25 119.39 3d4p h VAL 96 Ca 0.09 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 3d4p h VAL 96 Cb 0.18 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3d4p h VAL 96 CO -0.01 0.13 0.15 0.28 0.02 0.00 0.00 177.57 178.14 3d4p h SER 97 N 0.55 0.29 0.02 0.57 0.02 -0.88 0.88 113.55 114.99 3d4p h SER 97 Ca 0.15 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3d4p h SER 97 Cb -0.01 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3d4p h SER 97 CO -0.03 0.24 -0.04 0.11 -1.14 0.00 0.00 176.83 175.96 3d4p h LYS 98 N 0.31 -0.08 -0.03 3.45 1.57 -0.89 -2.80 116.57 118.10 3d4p h LYS 98 Ca 0.09 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 3d4p h LYS 98 Cb -0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3d4p h LYS 98 CO -0.02 -0.05 -0.57 -0.91 -0.57 0.00 0.00 179.45 177.33 3d4p h ASN 99 N -0.09 0.10 -0.19 0.86 -0.26 -0.92 -2.15 115.58 112.94 3d4p h ASN 99 Ca 0.01 -0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.63 3d4p h ASN 99 Cb 0.10 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 3d4p h ASN 99 CO -0.03 0.65 -0.11 -0.07 -1.06 0.00 0.00 177.43 176.80 3d4p h LEU 100 N 0.07 0.55 -0.44 1.61 3.38 -0.75 -0.24 115.31 119.49 3d4p h LEU 100 Ca -0.00 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 3d4p h LEU 100 Cb 1.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3d4p h LEU 100 CO 0.08 0.69 -0.27 0.11 0.09 0.00 0.00 178.44 179.14 3d4p h LYS 101 N 0.52 0.95 -0.20 1.13 1.57 -1.15 -0.90 116.57 118.49 3d4p h LYS 101 Ca 0.10 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.45 3d4p h LYS 101 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 3d4p h LYS 101 CO 0.03 1.11 0.08 0.82 -0.57 0.00 0.00 179.45 180.92 3d4p h ILE 102 N 0.79 0.97 -0.55 1.86 2.04 -1.14 -2.69 117.51 118.79 3d4p h ILE 102 Ca 0.09 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.81 3d4p h ILE 102 Cb 0.86 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3d4p h ILE 102 CO 0.08 0.03 0.05 -0.26 0.00 0.00 0.00 178.15 178.05 3d4p h PHE 103 N 0.19 0.97 -0.78 1.37 -1.00 -0.93 -0.32 116.94 116.43 3d4p h PHE 103 Ca 0.08 -0.13 0.04 0.00 2.81 0.00 0.00 57.97 60.78 3d4p h PHE 103 Cb 0.04 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 39.28 3d4p h PHE 103 CO -0.11 0.85 0.48 -0.22 -1.61 0.00 0.00 178.31 177.71 3d4p h LYS 104 N 0.85 0.89 0.39 1.51 1.63 -1.01 0.03 116.57 120.87 3d4p h LYS 104 Ca 0.17 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 3d4p h LYS 104 Cb 0.43 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 3d4p h LYS 104 CO 0.01 0.59 -0.19 1.03 -3.45 0.00 0.00 179.45 177.45 3d4p h SER 105 N 0.92 -0.45 0.15 4.20 0.87 -1.14 -2.40 113.55 115.69 3d4p h SER 105 Ca 0.32 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 3d4p h SER 105 Cb 0.08 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 3d4p h SER 105 CO -0.14 -0.08 -0.25 0.40 -0.53 0.00 0.00 176.83 176.24 3d4p h ILE 106 N -0.87 0.46 -0.83 2.23 2.04 -0.93 -1.00 117.51 118.61 3d4p h ILE 106 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3d4p h ILE 106 Cb 0.55 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 3d4p h ILE 106 CO 0.09 0.00 0.43 0.58 0.00 0.00 0.00 178.15 179.25 3d4p h VAL 107 N -0.47 1.25 -0.56 1.67 2.07 -1.10 -0.10 116.25 119.01 3d4p h VAL 107 Ca 0.02 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 3d4p h VAL 107 Cb 0.48 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3d4p h VAL 107 CO -0.12 0.29 0.35 1.23 0.02 0.00 0.00 177.57 179.33 3d4p h GLY 108 N 1.19 0.81 0.98 2.17 0.00 -1.18 -0.12 103.07 106.93 3d4p h GLY 108 Ca 0.29 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 3d4p h GLY 108 CO -0.04 0.32 0.03 0.83 0.00 0.00 0.00 176.54 177.68 3d4p h GLU 109 N 0.76 0.80 -0.02 4.80 4.39 -0.60 -0.85 114.58 123.86 3d4p h GLU 109 Ca 0.20 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3d4p h GLU 109 Cb -0.03 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 3d4p h GLU 109 CO -0.04 0.84 0.00 0.28 -1.16 0.00 0.00 179.01 178.93 3d4p h VAL 110 N 0.65 0.99 -0.30 3.13 2.07 -0.82 -2.84 116.25 119.13 3d4p h VAL 110 Ca 0.13 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 3d4p h VAL 110 Cb 0.46 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3d4p h VAL 110 CO 0.02 0.00 0.02 0.24 0.02 0.00 0.00 177.57 177.87 3d4p h MET 111 N 0.01 0.44 0.00 1.57 2.86 -0.88 -1.93 114.93 117.00 3d4p h MET 111 Ca 0.01 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3d4p h MET 111 Cb 0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 3d4p h MET 111 CO -0.01 0.46 -0.11 0.00 1.06 0.00 0.00 176.91 178.30 3d4p h ALA 112 N 1.60 1.48 0.00 6.32 0.00 -0.92 -2.25 119.26 125.48 3d4p h ALA 112 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d4p h ALA 112 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3d4p h ALA 112 CO 0.00 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 3d4p n SER 113 N -3.91 0.25 0.00 0.00 3.41 -0.73 -4.85 113.62 107.79 3d4p n SER 113 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3d4p n SER 113 Cb 0.20 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.77 0.00 -1.57 4.33 5.02 -0.85 -4.11 118.16 119.21 3d4p n LYS 114 Ca 0.03 0.00 -0.49 0.00 -2.02 0.00 0.00 58.31 55.83 3d4p n LYS 114 Cb 0.19 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 3d4p n LYS 114 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3d4p n PHE 115 N -2.48 1.20 -2.68 2.13 7.35 -1.24 -4.86 117.46 116.89 3d4p n PHE 115 Ca 0.00 0.71 -0.08 0.00 -0.76 0.00 0.00 57.45 57.32 3d4p n PHE 115 Cb 0.00 -2.26 0.05 0.00 0.35 0.00 0.00 39.48 37.62 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 1.99 0.68 0.00 -2.13 2.03 -1.26 -4.85 116.55 113.00 3d4p n ASP 116 Ca 0.15 -2.61 0.00 0.00 0.52 0.00 0.00 54.79 52.86 3d4p n ASP 116 Cb 0.24 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 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 -0.24 3.49 3.33 0.27 0.00 -1.26 -5.02 105.19 105.76 3d4p n GLY 117 Ca 0.06 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 4.17 2.12 -0.12 -0.61 1.01 -0.53 -4.92 121.20 122.32 3d4p s ILE 118 Ca 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 60.65 59.40 3d4p s ILE 118 Cb 0.00 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 3d4p s ILE 118 CO 0.00 0.52 0.15 -0.36 0.00 0.00 0.00 174.94 175.25 3d4p s PHE 119 N -0.67 3.58 -0.14 3.97 0.40 0.22 -0.91 117.98 124.43 3d4p s PHE 119 Ca 0.11 0.53 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 3d4p s PHE 119 Cb -0.10 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.46 3d4p s PHE 119 CO -0.00 0.68 -0.12 -1.17 0.70 0.00 0.00 175.22 175.30 3d4p s LEU 120 N -0.85 1.55 -0.13 -0.37 2.96 0.02 -0.93 118.68 120.92 3d4p s LEU 120 Ca 0.15 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 3d4p s LEU 120 Cb -0.12 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 3d4p s LEU 120 CO 0.04 -0.07 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.28 3d4p s VAL 121 N 1.52 4.02 -0.03 1.68 1.01 0.33 -1.03 120.40 127.89 3d4p s VAL 121 Ca 0.04 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3d4p s VAL 121 Cb -0.13 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.46 3d4p s VAL 121 CO -0.10 0.53 0.05 0.00 0.00 0.00 0.00 175.10 175.59 3d4p n ALA 122 N 3.01 1.98 -1.64 5.51 0.00 -0.17 -1.07 120.51 128.13 3d4p n ALA 122 Ca -0.18 -0.26 -0.45 0.00 0.00 0.00 0.00 53.44 52.56 3d4p n ALA 122 Cb 0.53 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.02 1.53 -3.29 0.00 -1.04 -1.17 -4.69 114.28 103.60 3d4p n THR 123 Ca -0.06 -0.38 -0.32 0.00 -2.04 0.00 0.00 64.05 61.25 3d4p n THR 123 Cb 0.49 -1.29 -0.06 0.00 -1.82 0.00 0.00 70.33 67.66 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 -0.16 6.68 -0.22 8.00 0.02 -1.26 -2.70 114.94 125.30 3d4p s ASN 124 Ca 0.62 1.07 -0.29 0.00 -1.02 0.00 0.00 52.86 53.24 3d4p s ASN 124 Cb -0.67 -2.29 -0.01 0.00 0.02 0.00 0.00 41.25 38.31 3d4p s ASN 124 CO 0.56 -0.13 1.35 -2.16 0.02 0.00 0.00 177.10 176.74 3d4p s PRO 125 N -2.92 4.04 0.26 -0.60 0.04 -1.26 -4.95 135.00 129.61 3d4p s PRO 125 Ca 0.50 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 3d4p s PRO 125 Cb -0.11 -3.86 0.33 0.00 0.04 0.00 0.00 34.50 30.90 3d4p s PRO 125 CO 0.20 -0.96 1.77 -0.24 0.04 0.00 0.00 177.00 177.80 3d4p h VAL 126 N 5.78 1.24 -0.47 -0.36 3.04 -1.79 -1.16 116.25 122.54 3d4p h VAL 126 Ca -0.28 -0.98 -0.12 0.00 -1.01 0.00 0.00 66.70 64.31 3d4p h VAL 126 Cb 1.11 0.84 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 3d4p h VAL 126 CO 1.00 0.35 -0.18 0.44 -1.01 0.00 0.00 177.57 178.16 3d4p h ASP 127 N 0.76 0.93 -0.48 3.17 3.32 -1.87 0.48 116.42 122.73 3d4p h ASP 127 Ca 0.15 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 3d4p h ASP 127 Cb 0.43 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3d4p h ASP 127 CO 0.02 1.09 0.02 0.40 -1.72 0.00 0.00 179.24 179.05 3d4p h ILE 128 N 0.80 1.26 0.00 0.35 1.08 -1.78 -2.08 117.51 117.14 3d4p h ILE 128 Ca 0.11 -1.02 -0.13 0.00 -0.39 0.00 0.00 64.86 63.43 3d4p h ILE 128 Cb 0.73 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 3d4p h ILE 128 CO 0.06 0.36 -0.64 -0.07 -0.69 0.00 0.00 178.15 177.17 3d4p h LEU 129 N 0.69 0.00 -0.18 1.44 3.38 -1.04 -0.69 115.31 118.92 3d4p h LEU 129 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3d4p h LEU 129 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3d4p h LEU 129 CO 0.02 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.19 3d4p h ALA 130 N 1.36 0.24 -0.69 1.53 0.00 -0.88 0.97 119.26 121.79 3d4p h ALA 130 Ca -0.01 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.76 3d4p h ALA 130 Cb 1.45 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 3d4p h ALA 130 CO 0.08 -0.05 0.40 -0.92 0.00 0.00 0.00 179.25 178.76 3d4p h TYR 131 N 0.07 0.75 -0.71 0.00 3.20 -1.18 -0.57 116.97 118.52 3d4p h TYR 131 Ca 0.05 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 3d4p h TYR 131 Cb 0.38 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 3d4p h TYR 131 CO 0.03 0.38 0.17 0.00 -1.64 0.00 0.00 178.16 177.10 3d4p h ALA 132 N 1.34 0.93 -0.71 1.82 0.00 -0.93 -0.58 119.26 121.12 3d4p h ALA 132 Ca 0.30 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3d4p h ALA 132 Cb 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3d4p h ALA 132 CO -0.16 0.66 0.19 1.15 0.00 0.00 0.00 179.25 181.09 3d4p h THR 133 N 1.07 1.26 -0.28 0.00 2.02 -0.20 0.21 112.91 117.00 3d4p h THR 133 Ca 0.22 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 3d4p h THR 133 Cb 0.38 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3d4p h THR 133 CO 0.00 0.37 0.15 -0.25 0.37 0.00 0.00 175.52 176.16 3d4p h TRP 134 N 1.07 0.39 -0.23 3.16 7.01 -0.66 -0.18 115.95 126.52 3d4p h TRP 134 Ca 0.23 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 3d4p h TRP 134 Cb 0.35 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 3d4p h TRP 134 CO 0.03 0.34 0.05 0.87 -2.79 0.00 0.00 178.44 176.94 3d4p h LYS 135 N 0.34 0.36 -0.16 2.65 1.79 -0.74 -2.46 116.57 118.35 3d4p h LYS 135 Ca 0.10 -0.09 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 3d4p h LYS 135 Cb 0.08 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3d4p h LYS 135 CO -0.01 0.49 -0.39 0.74 -1.08 0.00 0.00 179.45 179.19 3d4p h PHE 136 N 0.18 0.42 0.00 -1.35 0.04 -0.54 -3.17 116.94 112.52 3d4p h PHE 136 Ca 0.07 -0.11 -0.17 0.00 2.80 0.00 0.00 57.97 60.56 3d4p h PHE 136 Cb 0.29 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 3d4p h PHE 136 CO 0.01 0.70 -0.80 0.66 -0.60 0.00 0.00 178.31 178.29 3d4p h SER 137 N 0.30 0.00 0.00 2.17 4.64 -0.99 -3.46 113.55 116.21 3d4p h SER 137 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3d4p h SER 137 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3d4p h SER 137 CO 0.07 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 3d4p n GLY 138 N 1.24 0.40 3.85 -0.77 0.00 -0.93 -5.02 105.19 103.96 3d4p n GLY 138 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 3.08 0.68 0.99 1.43 -1.26 -5.02 118.68 118.58 3d4p s LEU 139 Ca 0.00 1.44 -0.17 0.00 -1.03 0.00 0.00 54.13 54.37 3d4p s LEU 139 Cb 0.00 -4.35 0.01 0.00 0.03 0.00 0.00 46.19 41.88 3d4p s LEU 139 CO 0.00 -1.26 1.25 -2.84 0.23 0.00 0.00 176.35 173.73 3d4p s PRO 140 N -5.15 2.41 0.51 1.29 0.02 -1.26 -4.89 135.00 127.92 3d4p s PRO 140 Ca 0.57 1.93 0.18 0.00 0.02 0.00 0.00 61.00 63.70 3d4p s PRO 140 Cb -0.12 -1.85 1.27 0.00 0.02 0.00 0.00 34.50 33.82 3d4p s PRO 140 CO 0.54 -1.67 2.09 1.57 -0.33 0.00 0.00 177.00 179.20 3d4p h LYS 141 N 0.24 0.06 -0.23 5.54 2.10 -1.95 -0.95 116.57 121.38 3d4p h LYS 141 Ca -0.50 -0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.22 3d4p h LYS 141 Cb 1.32 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 3d4p h LYS 141 CO 0.52 0.04 0.18 0.93 -2.00 0.00 0.00 179.45 179.12 3d4p h GLU 142 N 0.06 0.00 -0.62 0.07 3.07 -1.90 -2.87 114.58 112.40 3d4p h GLU 142 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3d4p h GLU 142 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 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 -4.23 2.97 -3.92 2.33 1.74 -0.36 -0.80 116.66 114.39 3d4p n ARG 143 Ca 0.03 -2.58 -0.28 0.00 -0.77 0.00 0.00 57.85 54.25 3d4p n ARG 143 Cb 0.33 -1.57 -0.17 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.22 1.13 -0.03 1.55 1.01 -1.08 -0.61 120.40 121.14 3d4p s VAL 144 Ca 0.44 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.05 3d4p s VAL 144 Cb 0.24 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 3d4p s VAL 144 CO 0.27 0.34 -0.16 -0.63 0.00 0.00 0.00 175.10 174.92 3d4p s ILE 145 N 1.66 1.28 0.07 2.22 1.01 -0.11 -4.79 121.20 122.54 3d4p s ILE 145 Ca 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.06 3d4p s ILE 145 Cb -0.13 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 3d4p s ILE 145 CO -0.08 0.37 0.11 -0.83 0.00 0.00 0.00 174.94 174.50 3d4p s GLY 146 N -0.11 2.06 0.43 6.18 0.00 -0.63 -0.51 107.32 114.74 3d4p s GLY 146 Ca 0.00 -0.97 0.10 0.00 0.00 0.00 0.00 44.72 43.85 3d4p s GLY 146 CO 0.01 -0.94 2.06 1.48 0.00 0.00 0.00 173.10 175.70 3d4p h SER 147 N 3.30 0.31 0.00 1.64 4.64 -1.41 0.57 113.55 122.59 3d4p h SER 147 Ca -0.46 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3d4p h SER 147 Cb 1.16 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3d4p h SER 147 CO 0.68 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 3d4p n GLY 148 N -1.38 3.46 1.61 -0.77 0.00 -1.26 -1.54 105.19 105.31 3d4p n GLY 148 Ca 0.01 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 2.17 -0.29 2.61 -2.24 -1.25 -4.32 114.28 110.95 3d4p n THR 149 Ca 0.00 -1.13 0.13 0.00 -2.27 0.00 0.00 64.05 60.79 3d4p n THR 149 Cb 0.00 -0.27 0.38 0.00 -2.10 0.00 0.00 70.33 68.35 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 3.31 0.77 0.17 2.28 6.09 -0.05 0.62 117.51 130.71 3d4p h ILE 150 Ca 0.00 -0.23 -0.33 0.00 -1.37 0.00 0.00 64.86 62.93 3d4p h ILE 150 Cb 1.66 0.05 0.01 0.00 0.47 0.00 0.00 36.82 39.01 3d4p h ILE 150 CO 0.38 0.12 -1.65 0.25 -3.07 0.00 0.00 178.15 174.18 3d4p h LEU 151 N 0.67 0.58 -0.39 2.19 5.85 -1.81 -3.02 115.31 119.37 3d4p h LEU 151 Ca 0.49 -0.92 0.02 0.00 0.84 0.00 0.00 57.88 58.30 3d4p h LEU 151 Cb 0.85 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3d4p h LEU 151 CO -0.24 1.74 0.23 0.44 -0.34 0.00 0.00 178.44 180.27 3d4p h ASP 152 N 0.01 0.37 -0.85 1.25 3.32 -1.74 -0.31 116.42 118.47 3d4p h ASP 152 Ca -0.33 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.75 3d4p h ASP 152 Cb 2.02 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 41.45 3d4p h ASP 152 CO 0.16 0.27 0.55 0.28 -1.72 0.00 0.00 179.24 178.77 3d4p h SER 153 N 0.47 0.92 -0.50 6.45 0.02 -1.00 -0.24 113.55 119.66 3d4p h SER 153 Ca 0.16 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 3d4p h SER 153 Cb 0.01 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3d4p h SER 153 CO -0.07 0.63 -0.00 0.00 -1.14 0.00 0.00 176.83 176.25 3d4p h ALA 154 N 1.35 0.96 -0.41 3.77 0.00 -1.28 -0.51 119.26 123.13 3d4p h ALA 154 Ca 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3d4p h ALA 154 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3d4p h ALA 154 CO -0.11 0.63 0.18 0.00 0.00 0.00 0.00 179.25 179.95 3d4p h ARG 155 N 0.87 0.61 -0.13 0.00 3.08 -0.54 0.16 114.38 118.42 3d4p h ARG 155 Ca 0.16 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.12 3d4p h ARG 155 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3d4p h ARG 155 CO 0.03 0.55 0.06 0.35 -1.07 0.00 0.00 179.97 179.88 3d4p h PHE 156 N 0.52 0.11 -0.77 3.04 3.57 -0.79 -0.38 116.94 122.25 3d4p h PHE 156 Ca 0.14 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 3d4p h PHE 156 Cb 0.15 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 3d4p h PHE 156 CO -0.01 0.06 0.37 0.00 -2.23 0.00 0.00 178.31 176.51 3d4p h ARG 157 N 0.13 1.10 0.06 1.11 3.08 -0.91 -0.50 114.38 118.46 3d4p h ARG 157 Ca 0.05 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.95 3d4p h ARG 157 Cb 0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3d4p h ARG 157 CO -0.04 0.85 -0.10 1.25 -1.07 0.00 0.00 179.97 180.86 3d4p h LEU 158 N 1.08 -0.29 -0.76 3.04 7.12 -0.31 0.23 115.31 125.42 3d4p h LEU 158 Ca 0.26 0.03 -0.07 0.00 0.13 0.00 0.00 57.88 58.24 3d4p h LEU 158 Cb 0.11 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.32 3d4p h LEU 158 CO -0.03 -0.16 0.17 -0.07 -0.13 0.00 0.00 178.44 178.22 3d4p h LEU 159 N -0.21 1.04 -0.82 2.25 3.38 -0.85 -1.90 115.31 118.20 3d4p h LEU 159 Ca 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3d4p h LEU 159 Cb 0.23 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3d4p h LEU 159 CO -0.06 1.00 0.43 -0.07 0.09 0.00 0.00 178.44 179.84 3d4p h LEU 160 N 1.05 1.04 -1.56 1.67 3.38 -0.89 -0.75 115.31 119.25 3d4p h LEU 160 Ca 0.22 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.11 3d4p h LEU 160 Cb 0.37 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3d4p h LEU 160 CO 0.00 0.85 0.34 0.77 0.09 0.00 0.00 178.44 180.49 3d4p h SER 161 N 1.15 0.49 -0.15 -0.43 4.64 0.07 -0.21 113.55 119.11 3d4p h SER 161 Ca 0.29 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.48 3d4p h SER 161 Cb 0.06 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3d4p h SER 161 CO -0.04 0.34 -0.39 -0.33 -0.87 0.00 0.00 176.83 175.53 3d4p h GLU 162 N 0.57 0.53 -0.16 4.77 5.08 -1.09 0.21 114.58 124.49 3d4p h GLU 162 Ca 0.21 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 3d4p h GLU 162 Cb 0.11 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3d4p h GLU 162 CO -0.05 0.99 -0.09 0.00 -1.00 0.00 0.00 179.01 178.86 3d4p h ALA 163 N 0.54 1.57 -0.01 3.43 0.00 -0.42 -3.15 119.26 121.23 3d4p h ALA 163 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d4p h ALA 163 Cb 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3d4p h ALA 163 CO 0.09 0.31 -0.00 1.19 0.00 0.00 0.00 179.25 180.83 3d4p n PHE 164 N -4.31 0.00 -3.49 0.00 3.01 -0.16 -5.03 117.46 107.47 3d4p n PHE 164 Ca -0.01 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.25 3d4p n PHE 164 Cb 0.24 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.77 3d4p n PHE 164 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3d4p n ASP 165 N 0.51 -3.83 -4.21 4.37 2.03 0.66 -5.03 116.55 111.05 3d4p n ASP 165 Ca 0.05 -0.77 -0.12 0.00 0.52 0.00 0.00 54.79 54.47 3d4p n ASP 165 Cb 0.23 -4.56 -0.10 0.00 -0.72 0.00 0.00 41.12 35.98 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 -3.48 0.25 0.19 5.18 -7.23 -0.79 -5.05 120.40 109.47 3d4p s VAL 166 Ca 0.23 -1.97 -0.33 0.00 -1.81 0.00 0.00 61.98 58.10 3d4p s VAL 166 Cb -0.05 -2.31 -0.14 0.00 0.56 0.00 0.00 36.38 34.44 3d4p s VAL 166 CO 0.78 -0.23 1.37 0.00 -0.31 0.00 0.00 175.10 176.71 3d4p n ALA 167 N -0.24 0.42 0.04 1.32 0.00 -1.26 -4.69 120.51 116.09 3d4p n ALA 167 Ca -0.02 0.44 0.14 0.00 0.00 0.00 0.00 53.44 54.01 3d4p n ALA 167 Cb 0.65 -2.20 0.62 0.00 0.00 0.00 0.00 19.45 18.51 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 4.38 0.13 0.00 0.00 0.11 -1.91 -0.17 132.00 134.53 3d4p h PRO 168 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d4p h PRO 168 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3d4p h PRO 168 CO 0.77 0.09 0.00 0.54 -0.21 0.00 0.00 178.00 179.19 3d4p n ARG 169 N -4.45 0.14 0.00 1.05 1.74 -1.26 -1.56 116.66 112.32 3d4p n ARG 169 Ca 0.07 0.50 0.13 0.00 -0.77 0.00 0.00 57.85 57.77 3d4p n ARG 169 Cb 0.40 -1.84 0.27 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.12 2.25 -4.56 0.55 7.64 -0.08 -4.83 113.62 112.47 3d4p n SER 170 Ca 0.01 -1.71 -0.40 0.00 1.01 0.00 0.00 58.87 57.78 3d4p n SER 170 Cb 0.13 0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.27 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 -2.07 5.25 -0.44 0.44 1.01 -0.60 -4.26 120.40 119.74 3d4p s VAL 171 Ca 0.31 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 3d4p s VAL 171 Cb 0.20 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.94 3d4p s VAL 171 CO 0.35 0.06 0.37 -0.62 0.00 0.00 0.00 175.10 175.26 3d4p s ASP 172 N 1.73 6.14 -0.03 3.32 2.15 -0.40 -4.97 116.67 124.61 3d4p s ASP 172 Ca 0.09 -1.00 -0.22 0.00 0.43 0.00 0.00 52.55 51.85 3d4p s ASP 172 Cb -0.17 -2.18 0.04 0.00 -0.30 0.00 0.00 42.92 40.31 3d4p s ASP 172 CO 0.11 -0.56 0.48 0.00 -0.17 0.00 0.00 175.17 175.03 3d4p s ALA 173 N 1.79 -1.23 0.01 3.66 0.00 -1.26 -1.11 121.76 123.61 3d4p s ALA 173 Ca 0.06 0.78 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 3d4p s ALA 173 Cb -0.20 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3d4p s ALA 173 CO 0.10 -0.31 -0.01 -0.65 0.00 0.00 0.00 175.76 174.89 3d4p s GLN 174 N -1.26 0.15 -0.12 0.00 -0.21 -1.26 -4.76 119.66 112.19 3d4p s GLN 174 Ca -0.12 -0.27 -0.01 0.00 0.02 0.00 0.00 55.36 54.97 3d4p s GLN 174 Cb -0.03 0.05 -0.02 0.00 1.00 0.00 0.00 33.01 34.01 3d4p s GLN 174 CO 0.07 -0.02 -0.08 0.42 -2.12 0.00 0.00 175.29 173.56 3d4p s ILE 175 N -0.67 3.55 0.41 1.08 -1.09 -1.26 -1.45 121.20 121.77 3d4p s ILE 175 Ca -0.07 -0.50 0.03 0.00 -2.23 0.00 0.00 60.65 57.88 3d4p s ILE 175 Cb -0.05 -2.51 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 3d4p s ILE 175 CO -0.00 0.53 0.09 0.27 -1.23 0.00 0.00 174.94 174.60 3d4p s ILE 176 N 0.03 0.82 0.00 2.92 -4.36 -0.44 -4.64 121.20 115.53 3d4p s ILE 176 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 3d4p s ILE 176 Cb -0.14 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.16 3d4p s ILE 176 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 3d4p n GLY 177 N -0.93 -1.80 3.77 6.27 0.00 0.04 -1.06 105.19 111.48 3d4p n GLY 177 Ca -0.07 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 3d4p n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d4p s GLU 178 N 0.00 3.95 -0.95 1.61 2.12 -1.26 -1.11 118.70 123.06 3d4p s GLU 178 Ca 0.00 2.52 -0.24 0.00 0.36 0.00 0.00 54.97 57.61 3d4p s GLU 178 Cb 0.00 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 3d4p s GLU 178 CO 0.00 -0.64 1.77 -1.58 -0.54 0.00 0.00 175.26 174.27 3d4p s HIS 179 N -1.15 2.07 -5.00 5.30 5.65 -1.26 -3.46 115.29 117.44 3d4p s HIS 179 Ca 0.56 0.10 0.00 0.00 0.25 0.00 0.00 55.06 55.97 3d4p s HIS 179 Cb -0.46 -4.28 0.00 0.00 -1.18 0.00 0.00 32.58 26.67 3d4p s HIS 179 CO 0.61 -1.81 0.00 0.41 -0.65 0.00 0.00 174.74 173.30 3d4p n GLY 180 N 6.85 -0.18 0.33 1.59 0.00 -1.26 -4.81 105.19 107.71 3d4p n GLY 180 Ca 0.38 -1.16 0.15 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.68 1.61 3.32 -1.91 -1.80 116.42 116.96 3d4p h ASP 181 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d4p h ASP 181 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3d4p h ASP 181 CO 0.00 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.87 3d4p n THR 182 N -4.31 1.22 -0.62 0.35 -2.24 -1.26 -4.98 114.28 102.44 3d4p n THR 182 Ca 0.04 -1.06 -0.30 0.00 -2.27 0.00 0.00 64.05 60.46 3d4p n THR 182 Cb 0.37 0.40 0.20 0.00 -2.10 0.00 0.00 70.33 69.20 3d4p n THR 182 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3d4p s GLU 183 N -1.23 0.39 -0.02 -0.78 -1.05 -0.68 -4.53 118.70 110.80 3d4p s GLU 183 Ca 0.47 1.37 -0.07 0.00 -0.15 0.00 0.00 54.97 56.60 3d4p s GLU 183 Cb 0.26 -1.67 0.01 0.00 -0.44 0.00 0.00 34.13 32.29 3d4p s GLU 183 CO 0.29 -3.01 0.15 -0.48 0.95 0.00 0.00 175.26 173.17 3d4p s LEU 184 N -6.83 1.47 0.24 1.83 2.34 -0.22 -4.99 118.68 112.52 3d4p s LEU 184 Ca 0.67 -0.01 -0.26 0.00 0.06 0.00 0.00 54.13 54.59 3d4p s LEU 184 Cb -0.24 0.65 -0.09 0.00 -0.56 0.00 0.00 46.19 45.95 3d4p s LEU 184 CO 0.60 -0.26 0.87 -2.16 -1.06 0.00 0.00 176.35 174.34 3d4p s PRO 185 N -0.86 4.64 -1.13 1.48 0.04 -1.26 -1.33 135.00 136.57 3d4p s PRO 185 Ca -0.09 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 3d4p s PRO 185 Cb -0.05 -3.11 0.27 0.00 0.04 0.00 0.00 34.50 31.65 3d4p s PRO 185 CO 0.01 0.46 1.48 0.28 0.04 0.00 0.00 177.00 179.28 3d4p n VAL 186 N 1.21 4.95 0.30 -0.36 0.31 -0.53 -4.80 118.33 119.41 3d4p n VAL 186 Ca -0.02 -5.48 0.19 0.00 -0.01 0.00 0.00 64.34 59.02 3d4p n VAL 186 Cb 0.49 -2.25 0.95 0.00 -0.91 0.00 0.00 33.84 32.12 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 5.83 0.00 0.00 3.52 4.06 -1.94 -2.20 115.95 125.21 3d4p h TRP 187 Ca 0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.19 3d4p h TRP 187 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 3d4p h TRP 187 CO 1.01 0.02 0.00 -1.13 -3.56 0.00 0.00 178.44 174.78 3d4p n SER 188 N -3.19 0.35 0.00 -3.49 3.41 -1.26 -3.32 113.62 106.12 3d4p n SER 188 Ca -0.02 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 3d4p n SER 188 Cb 0.18 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 3d4p n SER 188 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d4p n HIS 189 N -1.89 0.00 -1.76 7.33 8.25 -0.87 -5.05 115.22 121.23 3d4p n HIS 189 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 3d4p n HIS 189 Cb 0.17 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 3d4p n HIS 189 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d4p s ALA 190 N -1.44 3.67 0.09 -1.41 0.00 -0.95 -4.87 121.76 116.85 3d4p s ALA 190 Ca 0.00 1.32 -0.19 0.00 0.00 0.00 0.00 51.96 53.08 3d4p s ALA 190 Cb 0.00 -3.78 0.05 0.00 0.00 0.00 0.00 23.12 19.38 3d4p s ALA 190 CO 0.00 -1.36 0.47 0.54 0.00 0.00 0.00 175.76 175.41 3d4p s ASN 191 N 3.39 -0.35 -0.30 0.00 4.22 -0.27 -2.76 114.94 118.86 3d4p s ASN 191 Ca 0.82 -0.05 0.01 0.00 -2.14 0.00 0.00 52.86 51.50 3d4p s ASN 191 Cb -0.43 0.48 0.07 0.00 1.28 0.00 0.00 41.25 42.66 3d4p s ASN 191 CO 0.37 -0.78 -0.02 -0.63 -2.04 0.00 0.00 177.10 174.00 3d4p s ILE 192 N -3.06 2.60 -1.20 0.54 1.01 -1.03 -1.28 121.20 118.78 3d4p s ILE 192 Ca -0.02 -1.68 -0.03 0.00 0.00 0.00 0.00 60.65 58.92 3d4p s ILE 192 Cb 0.00 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.90 3d4p s ILE 192 CO -0.07 -0.20 0.21 0.00 0.00 0.00 0.00 174.94 174.89 3d4p n ALA 193 N 4.49 -0.88 -0.04 9.38 0.00 -1.26 -0.48 120.51 131.72 3d4p n ALA 193 Ca -0.10 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3d4p n ALA 193 Cb 0.42 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.00 0.57 3.69 0.00 0.00 -1.26 -5.05 105.19 102.13 3d4p n GLY 194 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.81 4.26 -0.66 1.61 -1.52 0.36 -4.93 119.66 117.97 3d4p s GLN 195 Ca 0.00 2.11 -0.27 0.00 -1.95 0.00 0.00 55.36 55.25 3d4p s GLN 195 Cb 0.00 -3.50 0.03 0.00 -0.22 0.00 0.00 33.01 29.32 3d4p s GLN 195 CO 0.00 -0.60 1.22 -1.25 -0.25 0.00 0.00 175.29 174.41 3d4p s PRO 196 N 2.17 3.33 0.13 2.91 0.04 -1.26 -2.45 135.00 139.87 3d4p s PRO 196 Ca 0.67 -0.06 -0.16 0.00 0.04 0.00 0.00 61.00 61.49 3d4p s PRO 196 Cb -0.35 -4.11 -0.02 0.00 0.04 0.00 0.00 34.50 30.06 3d4p s PRO 196 CO 0.29 -1.91 1.64 -0.07 0.04 0.00 0.00 177.00 176.99 3d4p h LEU 197 N 12.41 0.57 -0.69 -3.56 3.38 -1.85 -1.04 115.31 124.53 3d4p h LEU 197 Ca -0.27 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 3d4p h LEU 197 Cb 1.05 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3d4p h LEU 197 CO 1.23 0.63 0.25 0.50 0.09 0.00 0.00 178.44 181.14 3d4p h LYS 198 N 0.48 1.04 -0.71 1.13 3.64 -1.84 -0.40 116.57 119.91 3d4p h LYS 198 Ca 0.12 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3d4p h LYS 198 Cb 0.27 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3d4p h LYS 198 CO -0.00 0.88 0.36 1.15 -2.27 0.00 0.00 179.45 179.56 3d4p h THR 199 N 0.99 1.23 -0.52 1.00 2.02 -1.86 0.77 112.91 116.53 3d4p h THR 199 Ca 0.23 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 3d4p h THR 199 Cb 0.24 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 3d4p h THR 199 CO -0.01 0.26 0.04 -0.07 0.37 0.00 0.00 175.52 176.11 3d4p h LEU 200 N 0.98 0.87 -0.79 2.58 3.38 -0.84 -2.80 115.31 118.68 3d4p h LEU 200 Ca 0.25 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3d4p h LEU 200 Cb 0.09 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3d4p h LEU 200 CO -0.03 0.94 0.39 -0.07 0.09 0.00 0.00 178.44 179.75 3d4p h LEU 201 N 0.77 1.03 -1.54 1.67 3.38 -0.70 -2.73 115.31 117.19 3d4p h LEU 201 Ca 0.15 -0.13 0.21 0.00 0.09 0.00 0.00 57.88 58.21 3d4p h LEU 201 Cb 0.47 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 3d4p h LEU 201 CO 0.02 0.87 0.61 -0.33 0.09 0.00 0.00 178.44 179.70 3d4p h GLU 202 N 1.12 0.36 -0.00 1.13 4.39 -0.59 -0.58 114.58 120.41 3d4p h GLU 202 Ca 0.27 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.95 3d4p h GLU 202 Cb 0.11 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3d4p h GLU 202 CO -0.04 0.24 -0.13 1.04 -1.16 0.00 0.00 179.01 178.97 3d4p n GLN 203 N -4.50 0.25 -1.99 2.33 6.02 -1.03 -4.51 117.38 113.94 3d4p n GLN 203 Ca 0.20 -0.06 -0.30 0.00 -0.01 0.00 0.00 57.00 56.82 3d4p n GLN 203 Cb 0.73 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.50 3d4p n GLN 203 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3d4p s ARG 204 N -2.80 3.55 0.29 -1.09 0.52 -0.23 -4.97 118.95 114.23 3d4p s ARG 204 Ca 0.20 0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 55.76 3d4p s ARG 204 Cb 0.19 -2.12 -0.10 0.00 0.52 0.00 0.00 34.95 33.44 3d4p s ARG 204 CO 0.54 -0.54 1.32 -2.14 0.02 0.00 0.00 175.30 174.50 3d4p s PRO 205 N -5.12 4.36 -1.31 3.54 0.02 -1.26 -1.28 135.00 133.94 3d4p s PRO 205 Ca 0.54 2.18 -0.12 0.00 0.02 0.00 0.00 61.00 63.62 3d4p s PRO 205 Cb -0.11 -3.11 0.10 0.00 0.02 0.00 0.00 34.50 31.40 3d4p s PRO 205 CO 0.52 -0.22 0.51 0.39 -0.33 0.00 0.00 177.00 177.88 3d4p n GLU 206 N 1.43 -3.06 -0.03 5.54 -0.58 -1.26 -4.85 120.64 117.82 3d4p n GLU 206 Ca 0.02 0.39 0.01 0.00 -0.42 0.00 0.00 57.16 57.16 3d4p n GLU 206 Cb 0.42 -5.07 0.33 0.00 -0.57 0.00 0.00 31.44 26.55 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 -0.97 0.65 1.08 0.62 0.00 -1.35 -1.20 103.07 101.90 3d4p h GLY 207 Ca -0.44 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 46.63 3d4p h GLY 207 CO 0.57 0.30 0.48 0.50 0.00 0.00 0.00 176.54 178.39 3d4p h LYS 208 N 0.60 0.80 -0.36 4.80 1.57 -1.81 -0.91 116.57 121.26 3d4p h LYS 208 Ca 0.15 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 3d4p h LYS 208 Cb 0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3d4p h LYS 208 CO -0.01 0.53 -0.28 0.00 -0.57 0.00 0.00 179.45 179.11 3d4p h ALA 209 N 1.59 0.81 -0.45 3.86 0.00 -1.62 -2.15 119.26 121.30 3d4p h ALA 209 Ca 0.31 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3d4p h ALA 209 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3d4p h ALA 209 CO -0.10 0.64 0.10 1.96 0.00 0.00 0.00 179.25 181.86 3d4p h GLN 210 N 0.66 0.72 -0.47 0.00 4.20 -0.77 -0.40 115.11 119.06 3d4p h GLN 210 Ca 0.08 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3d4p h GLN 210 Cb 0.81 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 3d4p h GLN 210 CO 0.07 0.73 0.31 0.82 -0.67 0.00 0.00 178.83 180.08 3d4p h ILE 211 N 0.60 1.13 -0.29 2.54 2.04 -1.15 -0.94 117.51 121.44 3d4p h ILE 211 Ca 0.14 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3d4p h ILE 211 Cb 0.33 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3d4p h ILE 211 CO 0.00 0.12 0.13 -0.08 0.00 0.00 0.00 178.15 178.32 3d4p h GLU 212 N 0.64 0.43 -0.85 2.37 4.81 -1.21 -2.90 114.58 117.86 3d4p h GLU 212 Ca 0.17 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3d4p h GLU 212 Cb -0.06 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 3d4p h GLU 212 CO -0.04 0.43 0.44 1.96 -0.73 0.00 0.00 179.01 181.07 3d4p h GLN 213 N 0.32 1.21 -0.24 1.92 1.08 -0.78 0.24 115.11 118.86 3d4p h GLN 213 Ca 0.10 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.15 3d4p h GLN 213 Cb 0.16 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 3d4p h GLN 213 CO -0.01 0.91 0.12 0.82 -0.95 0.00 0.00 178.83 179.72 3d4p h ILE 214 N 1.20 0.99 -0.22 2.54 2.04 -1.15 0.76 117.51 123.66 3d4p h ILE 214 Ca 0.30 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.96 3d4p h ILE 214 Cb 0.08 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3d4p h ILE 214 CO -0.04 0.05 -0.30 0.15 0.00 0.00 0.00 178.15 178.00 3d4p h PHE 215 N 0.25 0.74 -0.59 1.37 3.57 -1.23 -2.29 116.94 118.76 3d4p h PHE 215 Ca 0.10 -0.24 0.08 0.00 3.53 0.00 0.00 57.97 61.44 3d4p h PHE 215 Cb 0.03 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.56 3d4p h PHE 215 CO -0.10 0.97 0.23 0.28 -2.23 0.00 0.00 178.31 177.46 3d4p h VAL 216 N 0.30 0.81 0.00 1.41 2.07 -0.36 0.20 116.25 120.67 3d4p h VAL 216 Ca 0.03 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 3d4p h VAL 216 Cb 0.88 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3d4p h VAL 216 CO 0.07 0.08 -0.32 1.56 0.02 0.00 0.00 177.57 178.98 3d4p h GLN 217 N 0.42 0.00 0.23 1.57 4.20 -0.84 0.10 115.11 120.80 3d4p h GLN 217 Ca 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 3d4p h GLN 217 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3d4p h GLN 217 CO -0.28 0.32 -0.11 1.15 -0.67 0.00 0.00 178.83 179.24 3d4p h THR 218 N 0.00 0.81 -0.96 -0.54 2.02 -0.67 -2.69 112.91 110.88 3d4p h THR 218 Ca -0.00 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 3d4p h THR 218 Cb 0.60 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 3d4p h THR 218 CO 0.04 0.15 0.60 -0.09 0.37 0.00 0.00 175.52 176.59 3d4p h ARG 219 N -0.73 1.29 -0.58 6.66 2.43 -0.41 -2.87 114.38 120.18 3d4p h ARG 219 Ca -0.03 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 3d4p h ARG 219 Cb 0.49 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3d4p h ARG 219 CO 0.05 0.89 0.00 -0.25 -1.51 0.00 0.00 179.97 179.15 3d4p n ASP 220 N -4.37 4.94 -0.15 -3.80 8.00 0.34 -4.59 116.55 116.92 3d4p n ASP 220 Ca 0.11 -2.65 -0.07 0.00 0.71 0.00 0.00 54.79 52.90 3d4p n ASP 220 Cb 0.04 -0.60 0.02 0.00 -0.02 0.00 0.00 41.12 40.57 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 3.76 0.60 -0.39 2.24 0.00 -1.24 -1.28 119.26 122.94 3d4p h ALA 221 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d4p h ALA 221 Cb 1.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 3d4p h ALA 221 CO 0.31 -0.00 0.24 0.00 0.00 0.00 0.00 179.25 179.80 3d4p h ALA 222 N 1.20 0.50 -0.48 0.00 0.00 -1.83 0.35 119.26 119.00 3d4p h ALA 222 Ca 0.18 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3d4p h ALA 222 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3d4p h ALA 222 CO -0.07 -0.08 0.28 -0.92 0.00 0.00 0.00 179.25 178.46 3d4p h TYR 223 N 0.49 0.53 -0.81 0.00 3.20 -1.80 0.19 116.97 118.76 3d4p h TYR 223 Ca 0.15 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.05 3d4p h TYR 223 Cb -0.02 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 3d4p h TYR 223 CO -0.06 0.30 0.54 -0.44 -1.64 0.00 0.00 178.16 176.86 3d4p h ASP 224 N 0.57 0.93 -0.23 -2.11 3.32 -0.77 0.47 116.42 118.59 3d4p h ASP 224 Ca 0.19 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 3d4p h ASP 224 Cb 0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3d4p h ASP 224 CO -0.09 0.67 -0.36 0.40 -1.72 0.00 0.00 179.24 178.14 3d4p h ILE 225 N 1.10 1.32 -0.78 0.35 2.04 -0.24 -2.68 117.51 118.60 3d4p h ILE 225 Ca 0.30 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 3d4p h ILE 225 Cb -0.12 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 3d4p h ILE 225 CO -0.07 0.49 0.45 0.40 0.00 0.00 0.00 178.15 179.43 3d4p h ILE 226 N 0.35 1.23 -0.93 -0.67 2.04 -0.46 0.55 117.51 119.62 3d4p h ILE 226 Ca 0.02 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.36 3d4p h ILE 226 Cb 0.95 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 3d4p h ILE 226 CO 0.08 0.24 0.60 -0.61 0.00 0.00 0.00 178.15 178.47 3d4p h GLN 227 N 1.08 1.23 -0.01 2.37 -0.00 -0.87 0.19 115.11 119.10 3d4p h GLN 227 Ca 0.28 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.65 58.83 3d4p h GLN 227 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 27.48 27.20 3d4p h GLN 227 CO -0.05 0.82 -0.06 0.00 0.00 0.00 0.00 178.83 179.55 3d4p h ALA 228 N 1.40 0.01 0.00 3.38 0.00 -1.04 -3.42 119.26 119.60 3d4p h ALA 228 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d4p h ALA 228 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3d4p h ALA 228 CO -0.07 -0.08 0.00 0.36 0.00 0.00 0.00 179.25 179.46 3d4p n LYS 229 N -4.68 0.34 0.00 0.00 2.85 0.12 -5.05 118.16 111.74 3d4p n LYS 229 Ca -0.09 -0.55 0.00 0.00 -1.05 0.00 0.00 58.31 56.62 3d4p n LYS 229 Cb 0.39 -0.74 0.00 0.00 -0.65 0.00 0.00 35.03 34.03 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 -0.10 3.41 3.45 2.58 0.00 0.66 -4.98 105.19 110.21 3d4p n GLY 230 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.65 -1.65 0.06 4.61 0.00 -1.26 -4.86 121.76 116.01 3d4p s ALA 231 Ca 0.00 0.72 0.05 0.00 0.00 0.00 0.00 51.96 52.73 3d4p s ALA 231 Cb 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 3d4p s ALA 231 CO 0.00 -0.66 -0.04 0.95 0.00 0.00 0.00 175.76 176.01 3d4p s THR 232 N -3.04 3.79 0.00 0.00 -4.23 -1.26 -4.57 115.64 106.33 3d4p s THR 232 Ca -0.02 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 3d4p s THR 232 Cb -0.01 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3d4p s THR 232 CO -0.07 0.21 0.00 0.00 -0.54 0.00 0.00 174.62 174.23 3d4p n TYR 233 N 0.93 0.00 -0.10 3.99 0.18 -1.26 -4.65 117.16 116.25 3d4p n TYR 233 Ca -0.13 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.52 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 0.81 -0.21 -3.48 0.05 -1.94 -1.02 116.97 111.17 3d4p h TYR 234 Ca 0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.55 3d4p h TYR 234 Cb 0.00 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 3d4p h TYR 234 CO 0.00 0.95 0.11 0.78 -1.05 0.00 0.00 178.16 178.95 3d4p h GLY 235 N 0.44 0.32 1.36 3.88 0.00 -1.99 -1.38 103.07 105.69 3d4p h GLY 235 Ca 0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 47.33 47.09 3d4p h GLY 235 CO 0.06 0.14 -0.42 -0.24 0.00 0.00 0.00 176.54 176.08 3d4p h VAL 236 N 0.23 1.29 -0.54 4.60 3.04 -1.92 -1.65 116.25 121.30 3d4p h VAL 236 Ca 0.07 -1.60 0.05 0.00 -1.01 0.00 0.00 66.70 64.21 3d4p h VAL 236 Cb 0.08 1.52 -0.05 0.00 -2.01 0.00 0.00 31.29 30.84 3d4p h VAL 236 CO -0.01 0.51 0.28 0.00 -1.01 0.00 0.00 177.57 177.34 3d4p h ALA 237 N 0.96 0.70 -0.65 3.17 0.00 -1.03 0.10 119.26 122.51 3d4p h ALA 237 Ca 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3d4p h ALA 237 Cb 0.96 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3d4p h ALA 237 CO 0.09 -0.06 0.11 1.98 0.00 0.00 0.00 179.25 181.36 3d4p h MET 238 N 0.54 1.07 -0.38 0.00 4.05 -1.03 0.14 114.93 119.31 3d4p h MET 238 Ca 0.24 -0.28 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 3d4p h MET 238 Cb 0.14 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3d4p h MET 238 CO -0.16 0.97 0.10 0.78 0.23 0.00 0.00 176.91 178.83 3d4p h GLY 239 N 1.05 0.65 1.01 1.39 0.00 -0.78 0.25 103.07 106.63 3d4p h GLY 239 Ca 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3d4p h GLY 239 CO 0.01 0.38 0.52 1.41 0.00 0.00 0.00 176.54 178.86 3d4p h LEU 240 N 0.47 0.98 -1.15 3.11 3.38 -0.43 -1.55 115.31 120.12 3d4p h LEU 240 Ca 0.12 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3d4p h LEU 240 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3d4p h LEU 240 CO 0.00 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.27 3d4p h ALA 241 N 1.28 1.30 -0.40 1.53 0.00 -0.68 -0.62 119.26 121.68 3d4p h ALA 241 Ca 0.30 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3d4p h ALA 241 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3d4p h ALA 241 CO -0.06 0.47 0.01 -0.09 0.00 0.00 0.00 179.25 179.59 3d4p h ARG 242 N 0.56 0.69 -0.77 0.00 9.65 -0.21 0.17 114.38 124.48 3d4p h ARG 242 Ca 0.12 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 3d4p h ARG 242 Cb 0.36 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 3d4p h ARG 242 CO 0.01 0.78 0.36 0.82 2.80 0.00 0.00 179.97 184.74 3d4p h ILE 243 N 0.53 1.25 -0.54 1.20 2.04 -1.06 -2.04 117.51 118.88 3d4p h ILE 243 Ca 0.11 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.31 3d4p h ILE 243 Cb 0.45 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 3d4p h ILE 243 CO 0.02 0.30 0.29 0.74 0.00 0.00 0.00 178.15 179.49 3d4p h THR 244 N 1.09 0.97 -0.25 -0.27 2.02 -0.78 -2.14 112.91 113.54 3d4p h THR 244 Ca 0.26 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.29 3d4p h THR 244 Cb 0.13 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 3d4p h THR 244 CO -0.03 0.10 0.01 -0.08 0.37 0.00 0.00 175.52 175.89 3d4p h GLU 245 N 0.56 0.09 -0.64 6.66 4.81 -0.73 -1.09 114.58 124.23 3d4p h GLU 245 Ca 0.24 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 3d4p h GLU 245 Cb 0.13 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3d4p h GLU 245 CO -0.15 0.06 0.43 0.00 -0.73 0.00 0.00 179.01 178.61 3d4p h ALA 246 N 1.21 1.58 0.31 2.92 0.00 -0.90 0.12 119.26 124.49 3d4p h ALA 246 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3d4p h ALA 246 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3d4p h ALA 246 CO -0.19 0.38 -0.15 0.82 0.00 0.00 0.00 179.25 180.11 3d4p h ILE 247 N 0.83 0.28 0.00 0.00 2.04 -1.07 -1.26 117.51 118.33 3d4p h ILE 247 Ca 0.24 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 3d4p h ILE 247 Cb -0.04 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3d4p h ILE 247 CO -0.06 0.07 -0.27 -0.26 0.00 0.00 0.00 178.15 177.63 3d4p h PHE 248 N -1.04 0.00 -0.51 1.37 0.04 -1.09 -1.48 116.94 114.23 3d4p h PHE 248 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 3d4p h PHE 248 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 3d4p h PHE 248 CO 0.03 0.27 0.00 0.54 -0.60 0.00 0.00 178.31 178.55 3d4p n ARG 249 N -3.67 2.29 -4.01 1.51 5.12 0.02 -4.97 116.66 112.95 3d4p n ARG 249 Ca -0.01 -1.87 -0.33 0.00 -1.93 0.00 0.00 57.85 53.71 3d4p n ARG 249 Cb 0.39 -1.44 -0.01 0.00 -1.16 0.00 0.00 32.46 30.23 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 0.96 -2.02 0.09 0.55 5.15 -0.56 -4.86 115.26 114.56 3d4p n ASN 250 Ca 0.17 -1.14 -0.04 0.00 -0.60 0.00 0.00 54.58 52.97 3d4p n ASN 250 Cb 0.47 -2.46 -0.06 0.00 -0.53 0.00 0.00 39.78 37.20 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 -2.04 0.00 -5.21 1.20 5.08 -1.36 -3.44 114.58 108.81 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 1.39 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.67 3d4p h GLU 251 CO 0.59 0.84 -0.64 -0.25 -1.00 0.00 0.00 179.01 178.55 3d4p n ASP 252 N -3.34 -5.60 -4.76 1.42 8.00 -0.05 -4.98 116.55 107.24 3d4p n ASP 252 Ca 0.00 -0.43 -0.40 0.00 0.71 0.00 0.00 54.79 54.68 3d4p n ASP 252 Cb 0.86 -4.50 -0.06 0.00 -0.02 0.00 0.00 41.12 37.41 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 -3.18 3.37 -0.27 2.24 0.00 -0.95 -4.68 121.76 118.30 3d4p s ALA 253 Ca 0.44 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 3d4p s ALA 253 Cb -0.20 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3d4p s ALA 253 CO 0.54 0.24 0.66 0.08 0.00 0.00 0.00 175.76 177.28 3d4p s VAL 254 N -1.18 4.94 0.04 0.00 1.01 -1.26 -0.67 120.40 123.29 3d4p s VAL 254 Ca 0.39 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.54 3d4p s VAL 254 Cb -0.25 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 3d4p s VAL 254 CO 0.30 -0.04 -0.12 -0.76 0.00 0.00 0.00 175.10 174.47 3d4p s LEU 255 N 2.60 2.20 -0.39 3.92 1.43 -0.35 -4.90 118.68 123.19 3d4p s LEU 255 Ca 0.27 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.63 3d4p s LEU 255 Cb -0.15 -0.49 0.02 0.00 0.03 0.00 0.00 46.19 45.60 3d4p s LEU 255 CO 0.09 -0.03 0.92 0.42 0.23 0.00 0.00 176.35 177.99 3d4p s THR 256 N -0.99 4.56 0.26 5.49 -4.23 -1.26 -1.38 115.64 118.09 3d4p s THR 256 Ca -0.01 1.10 0.01 0.00 -1.18 0.00 0.00 61.69 61.61 3d4p s THR 256 Cb -0.08 -4.35 -0.05 0.00 1.34 0.00 0.00 72.50 69.35 3d4p s THR 256 CO 0.01 -0.60 0.10 0.68 -0.54 0.00 0.00 174.62 174.28 3d4p s VAL 257 N 3.53 0.50 -0.27 2.29 -7.23 -0.77 -1.10 120.40 117.35 3d4p s VAL 257 Ca 0.38 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.31 3d4p s VAL 257 Cb -0.12 -2.62 -0.00 0.00 0.56 0.00 0.00 36.38 34.20 3d4p s VAL 257 CO 0.20 0.00 0.81 -0.55 -0.31 0.00 0.00 175.10 175.26 3d4p s SER 258 N -3.31 6.76 0.09 4.85 0.15 0.19 -1.24 113.70 121.19 3d4p s SER 258 Ca 0.38 0.87 0.05 0.00 0.70 0.00 0.00 55.95 57.95 3d4p s SER 258 Cb 0.08 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 3d4p s SER 258 CO 0.14 -0.56 -0.14 0.00 1.20 0.00 0.00 173.24 173.88 3d4p s ALA 259 N 2.91 1.27 0.05 5.45 0.00 -0.82 -1.60 121.76 129.01 3d4p s ALA 259 Ca 0.34 -1.11 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 3d4p s ALA 259 Cb -0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 3d4p s ALA 259 CO 0.10 0.12 1.35 -1.17 0.00 0.00 0.00 175.76 176.16 3d4p s LEU 260 N -2.04 4.34 -0.11 0.00 2.96 -1.26 -2.00 118.68 120.57 3d4p s LEU 260 Ca 0.02 2.15 -0.13 0.00 -0.22 0.00 0.00 54.13 55.96 3d4p s LEU 260 Cb -0.08 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 3d4p s LEU 260 CO 0.02 -0.64 0.29 -0.76 -1.32 0.00 0.00 176.35 173.94 3d4p s LEU 261 N 1.71 4.34 -0.48 -0.68 1.43 -0.53 -4.96 118.68 119.51 3d4p s LEU 261 Ca 0.63 0.63 0.08 0.00 -1.03 0.00 0.00 54.13 54.44 3d4p s LEU 261 Cb -0.32 -2.37 0.33 0.00 0.03 0.00 0.00 46.19 43.86 3d4p s LEU 261 CO 0.28 0.23 0.81 -0.62 0.23 0.00 0.00 176.35 177.28 3d4p n GLU 262 N 2.72 2.02 0.00 1.70 1.02 -1.25 -1.59 120.64 125.26 3d4p n GLU 262 Ca -0.14 -4.09 0.00 0.00 -0.02 0.00 0.00 57.16 52.91 3d4p n GLU 262 Cb 0.53 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 0.18 1.64 3.76 0.62 0.00 0.18 -4.97 105.19 106.59 3d4p n GLY 263 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.10 3.69 -2.00 1.61 8.01 -1.24 -1.99 118.70 126.68 3d4p s GLU 264 Ca 0.00 2.29 0.00 0.00 0.01 0.00 0.00 54.97 57.27 3d4p s GLU 264 Cb 0.00 -2.62 0.00 0.00 -4.31 0.00 0.00 34.13 27.20 3d4p s GLU 264 CO 0.00 -0.77 0.00 0.66 0.01 0.00 0.00 175.26 175.16 3d4p n TYR 265 N -0.24 -0.13 -2.28 1.61 4.01 -1.26 -1.70 117.16 117.17 3d4p n TYR 265 Ca 0.06 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.62 3d4p n TYR 265 Cb 0.43 -3.26 -0.01 0.00 -0.31 0.00 0.00 39.34 36.18 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 -2.27 -1.42 -4.35 -0.72 1.02 -0.84 -4.98 120.64 107.08 3d4p n GLU 266 Ca -0.19 0.89 -0.25 0.00 -0.02 0.00 0.00 57.16 57.59 3d4p n GLU 266 Cb 0.62 -5.37 -0.12 0.00 -0.02 0.00 0.00 31.44 26.55 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 -4.79 1.29 0.05 3.49 0.41 -0.69 -4.97 118.70 113.48 3d4p s GLU 267 Ca 0.00 -1.32 0.02 0.00 -0.41 0.00 0.00 54.97 53.26 3d4p s GLU 267 Cb 0.00 -1.59 -0.03 0.00 -1.78 0.00 0.00 34.13 30.73 3d4p s GLU 267 CO 0.00 0.36 -0.07 -1.21 -0.49 0.00 0.00 175.26 173.85 3d4p s GLU 268 N -2.24 0.53 -1.26 1.61 2.02 -1.26 0.48 118.70 118.58 3d4p s GLU 268 Ca 0.13 -0.82 -0.03 0.00 0.02 0.00 0.00 54.97 54.27 3d4p s GLU 268 Cb -0.09 -0.19 0.01 0.00 0.10 0.00 0.00 34.13 33.96 3d4p s GLU 268 CO 0.06 0.02 1.02 -3.47 0.02 0.00 0.00 175.26 172.91 3d4p n ASP 269 N 1.25 -3.13 -3.69 -0.19 2.03 -0.62 -4.97 116.55 107.22 3d4p n ASP 269 Ca -0.21 -0.62 -0.13 0.00 0.52 0.00 0.00 54.79 54.35 3d4p n ASP 269 Cb 0.56 -4.97 -0.09 0.00 -0.72 0.00 0.00 41.12 35.90 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 -3.38 -0.00 0.01 5.18 0.11 -1.26 -4.97 120.40 116.09 3d4p s VAL 270 Ca 0.17 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.02 3d4p s VAL 270 Cb -0.08 -0.76 -0.06 0.00 -1.53 0.00 0.00 36.38 33.96 3d4p s VAL 270 CO 0.74 0.00 0.59 -0.31 -3.33 0.00 0.00 175.10 172.79 3d4p s TYR 271 N 0.47 3.71 0.10 1.54 1.51 -1.26 -1.46 117.35 121.96 3d4p s TYR 271 Ca -0.01 1.21 -0.25 0.00 -1.01 0.00 0.00 57.07 57.01 3d4p s TYR 271 Cb -0.04 -2.58 0.08 0.00 -0.11 0.00 0.00 41.96 39.30 3d4p s TYR 271 CO -0.02 0.40 0.68 -1.50 -1.11 0.00 0.00 175.55 174.00 3d4p s ILE 272 N -0.38 0.00 -0.13 2.71 2.07 -0.85 -4.73 121.20 119.89 3d4p s ILE 272 Ca 0.31 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.25 3d4p s ILE 272 Cb -0.18 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.38 3d4p s ILE 272 CO 0.17 0.00 1.30 -0.83 -1.91 0.00 0.00 174.94 173.67 3d4p s GLY 273 N -2.58 1.72 0.06 1.50 0.00 -0.26 -1.94 107.32 105.81 3d4p s GLY 273 Ca 0.01 0.55 -0.11 0.00 0.00 0.00 0.00 44.72 45.17 3d4p s GLY 273 CO -0.11 2.50 0.24 -1.34 0.00 0.00 0.00 173.10 174.39 3d4p s VAL 274 N 3.27 0.11 0.30 1.40 -7.23 -0.37 -0.78 120.40 117.09 3d4p s VAL 274 Ca 0.57 -0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 59.57 3d4p s VAL 274 Cb -0.24 -1.03 -0.10 0.00 0.56 0.00 0.00 36.38 35.57 3d4p s VAL 274 CO 0.18 -0.49 1.43 -2.16 -0.31 0.00 0.00 175.10 173.75 3d4p s PRO 275 N -2.93 4.25 -0.02 4.82 0.04 -1.26 -1.85 135.00 138.05 3d4p s PRO 275 Ca -0.02 2.35 -0.11 0.00 0.04 0.00 0.00 61.00 63.26 3d4p s PRO 275 Cb 0.01 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.49 3d4p s PRO 275 CO -0.06 -0.40 0.24 0.00 0.04 0.00 0.00 177.00 176.82 3d4p s ALA 276 N -0.50 -0.58 -0.16 8.56 0.00 -0.48 -0.59 121.76 128.00 3d4p s ALA 276 Ca 0.56 0.19 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 3d4p s ALA 276 Cb -0.43 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 3d4p s ALA 276 CO 0.50 -0.22 0.85 0.08 0.00 0.00 0.00 175.76 176.96 3d4p s VAL 277 N -1.17 4.87 -0.12 0.00 1.01 -0.16 -1.21 120.40 123.62 3d4p s VAL 277 Ca -0.12 1.67 -0.00 0.00 0.00 0.00 0.00 61.98 63.52 3d4p s VAL 277 Cb -0.06 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 3d4p s VAL 277 CO 0.03 0.02 -0.11 -0.63 0.00 0.00 0.00 175.10 174.41 3d4p s ILE 278 N 2.15 3.23 0.00 2.22 -1.09 0.15 0.02 121.20 127.88 3d4p s ILE 278 Ca 0.39 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.20 3d4p s ILE 278 Cb -0.17 -2.35 0.00 0.00 -1.58 0.00 0.00 42.46 38.36 3d4p s ILE 278 CO 0.13 0.53 0.00 -0.46 -1.23 0.00 0.00 174.94 173.91 3d4p n ASN 279 N 3.27 0.00 0.27 3.58 0.23 -0.11 -0.87 115.26 121.63 3d4p n ASN 279 Ca -0.18 -0.73 0.18 0.00 -0.53 0.00 0.00 54.58 53.32 3d4p n ASN 279 Cb 0.53 0.00 0.92 0.00 -2.08 0.00 0.00 39.78 39.14 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 -0.08 -3.83 9.65 -1.72 -0.54 114.38 117.86 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 0.00 -1.71 2.80 0.00 0.00 179.97 181.06 3d4p n ASN 281 N -2.84 2.07 0.00 -3.80 4.05 -1.26 -4.94 115.26 108.53 3d4p n ASN 281 Ca -0.01 -1.70 0.00 0.00 0.45 0.00 0.00 54.58 53.31 3d4p n ASN 281 Cb 0.13 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.10 3d4p n ASN 281 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3d4p n GLY 282 N 1.24 0.71 3.58 8.20 0.00 -0.21 -4.36 105.19 114.34 3d4p n GLY 282 Ca 0.17 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 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 4.53 0.01 -0.61 1.01 0.02 -0.93 121.20 125.23 3d4p s ILE 283 Ca 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 60.65 61.30 3d4p s ILE 283 Cb 0.00 -4.38 -0.18 0.00 0.01 0.00 0.00 42.46 37.91 3d4p s ILE 283 CO 0.00 -0.72 1.23 -0.09 0.00 0.00 0.00 174.94 175.36 3d4p h ARG 284 N 8.86 0.33 -2.30 2.79 2.43 -0.73 -3.41 114.38 122.36 3d4p h ARG 284 Ca -0.24 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 3d4p h ARG 284 Cb 1.08 0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 30.50 3d4p h ARG 284 CO 1.00 0.85 0.34 0.54 -1.51 0.00 0.00 179.97 181.19 3d4p s ASN 285 N -6.29 -0.51 0.22 -3.80 4.22 -1.24 -5.01 114.94 102.54 3d4p s ASN 285 Ca -0.14 0.26 -0.28 0.00 -2.14 0.00 0.00 52.86 50.56 3d4p s ASN 285 Cb 0.04 0.48 -0.09 0.00 1.28 0.00 0.00 41.25 42.96 3d4p s ASN 285 CO 0.76 -0.67 0.88 -0.69 -2.04 0.00 0.00 177.10 175.34 3d4p s VAL 286 N -2.45 4.20 -0.23 3.54 1.01 -1.26 -0.99 120.40 124.23 3d4p s VAL 286 Ca -0.02 1.91 -0.15 0.00 0.00 0.00 0.00 61.98 63.73 3d4p s VAL 286 Cb -0.01 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3d4p s VAL 286 CO -0.03 0.47 0.35 -0.69 0.00 0.00 0.00 175.10 175.19 3d4p s VAL 287 N -1.21 5.22 -0.47 2.92 1.01 0.24 -4.90 120.40 123.21 3d4p s VAL 287 Ca 0.40 0.57 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 3d4p s VAL 287 Cb -0.24 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.52 3d4p s VAL 287 CO 0.29 0.24 0.43 -0.70 0.00 0.00 0.00 175.10 175.37 3d4p s GLU 288 N 1.46 3.01 0.22 2.72 2.12 -1.26 -4.50 118.70 122.47 3d4p s GLU 288 Ca 0.16 -1.19 -0.02 0.00 0.36 0.00 0.00 54.97 54.28 3d4p s GLU 288 Cb -0.15 -4.10 -0.04 0.00 0.26 0.00 0.00 34.13 30.10 3d4p s GLU 288 CO 0.08 -1.03 0.42 0.96 -0.54 0.00 0.00 175.26 175.15 3d4p s ILE 289 N 1.87 5.17 0.25 -3.70 -4.36 -1.26 -5.06 121.20 114.11 3d4p s ILE 289 Ca 0.07 -0.27 -0.30 0.00 -0.26 0.00 0.00 60.65 59.88 3d4p s ILE 289 Cb -0.22 -3.73 -0.10 0.00 1.25 0.00 0.00 42.46 39.66 3d4p s ILE 289 CO 0.08 -0.20 1.43 -2.84 0.24 0.00 0.00 174.94 173.65 3d4p s PRO 290 N -3.36 4.28 0.07 0.37 0.02 -1.26 -5.03 135.00 130.09 3d4p s PRO 290 Ca 0.40 2.28 0.08 0.00 0.02 0.00 0.00 61.00 63.77 3d4p s PRO 290 Cb -0.11 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 3d4p s PRO 290 CO 0.29 -0.41 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.87 3d4p s LEU 291 N -0.36 2.65 1.00 -5.54 1.43 -1.26 -4.99 118.68 111.61 3d4p s LEU 291 Ca 0.59 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 53.07 3d4p s LEU 291 Cb -0.41 -1.54 0.20 0.00 0.03 0.00 0.00 46.19 44.47 3d4p s LEU 291 CO 0.43 0.23 1.21 0.54 0.23 0.00 0.00 176.35 178.98 3d4p s ASN 292 N -1.71 2.76 0.22 2.29 2.20 -1.26 -4.69 114.94 114.75 3d4p s ASN 292 Ca 0.16 0.59 -0.08 0.00 -0.94 0.00 0.00 52.86 52.59 3d4p s ASN 292 Cb -0.11 -0.87 0.28 0.00 -2.00 0.00 0.00 41.25 38.56 3d4p s ASN 292 CO 0.07 -2.98 1.79 0.44 -2.94 0.00 0.00 177.10 173.48 3d4p h ASP 293 N -1.80 0.51 -0.54 3.54 5.19 -2.00 0.13 116.42 121.44 3d4p h ASP 293 Ca -0.46 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 55.98 3d4p h ASP 293 Cb 1.28 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 3d4p h ASP 293 CO 0.46 0.31 0.31 -0.08 -3.12 0.00 0.00 179.24 177.12 3d4p h GLU 294 N 0.65 0.75 -0.52 3.56 4.81 -2.00 -1.27 114.58 120.56 3d4p h GLU 294 Ca 0.32 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 3d4p h GLU 294 Cb 0.27 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3d4p h GLU 294 CO -0.22 0.57 0.13 0.93 -0.73 0.00 0.00 179.01 179.69 3d4p h GLU 295 N 0.73 0.83 -0.35 1.92 5.08 -1.76 -1.08 114.58 119.95 3d4p h GLU 295 Ca 0.19 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3d4p h GLU 295 Cb 0.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3d4p h GLU 295 CO -0.03 0.79 0.19 1.96 -1.00 0.00 0.00 179.01 180.92 3d4p h GLN 296 N 0.73 0.38 -0.10 2.33 4.20 -0.55 0.11 115.11 122.21 3d4p h GLN 296 Ca 0.16 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3d4p h GLN 296 Cb 0.33 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3d4p h GLN 296 CO 0.00 0.25 0.06 0.77 -0.67 0.00 0.00 178.83 179.25 3d4p h SER 297 N 0.39 0.11 -0.33 1.46 0.02 -0.97 -1.70 113.55 112.53 3d4p h SER 297 Ca 0.14 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 3d4p h SER 297 Cb 0.03 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3d4p h SER 297 CO -0.08 0.09 -0.26 0.11 -1.14 0.00 0.00 176.83 175.54 3d4p h LYS 298 N 0.13 0.84 -0.33 3.45 1.57 -0.94 -1.99 116.57 119.30 3d4p h LYS 298 Ca 0.04 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 3d4p h LYS 298 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3d4p h LYS 298 CO -0.01 1.00 -0.02 0.35 -0.57 0.00 0.00 179.45 180.21 3d4p h PHE 299 N 0.72 0.66 -0.82 -1.35 3.57 -0.64 -0.71 116.94 118.37 3d4p h PHE 299 Ca 0.09 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.52 3d4p h PHE 299 Cb 0.81 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 3d4p h PHE 299 CO 0.05 0.73 0.51 0.00 -2.23 0.00 0.00 178.31 177.36 3d4p h ALA 300 N 0.84 1.10 -0.68 2.41 0.00 -1.22 -0.69 119.26 121.02 3d4p h ALA 300 Ca 0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3d4p h ALA 300 Cb 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3d4p h ALA 300 CO 0.02 0.27 0.13 1.25 0.00 0.00 0.00 179.25 180.92 3d4p h HIS 301 N 0.95 1.18 -0.27 0.00 -0.00 -1.12 -0.85 115.15 115.04 3d4p h HIS 301 Ca 0.35 -0.15 -0.03 0.00 -0.00 0.00 0.00 60.37 60.54 3d4p h HIS 301 Cb 0.12 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.19 3d4p h HIS 301 CO -0.04 0.97 0.06 1.03 -0.00 0.00 0.00 177.93 179.96 3d4p h SER 302 N 1.04 0.41 -0.78 3.26 0.87 -0.40 -0.48 113.55 117.48 3d4p h SER 302 Ca 0.21 -0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 3d4p h SER 302 Cb 0.42 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 3d4p h SER 302 CO 0.01 0.53 0.42 0.00 -0.53 0.00 0.00 176.83 177.27 3d4p h ALA 303 N 0.89 1.00 -0.52 6.23 0.00 -1.03 -1.87 119.26 123.95 3d4p h ALA 303 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d4p h ALA 303 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3d4p h ALA 303 CO 0.00 0.52 0.34 -0.22 0.00 0.00 0.00 179.25 179.88 3d4p h LYS 304 N 1.08 0.66 -0.34 0.00 3.64 -0.86 -0.76 116.57 119.99 3d4p h LYS 304 Ca 0.27 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 3d4p h LYS 304 Cb 0.04 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 3d4p h LYS 304 CO -0.04 0.44 -0.00 1.15 -2.27 0.00 0.00 179.45 178.72 3d4p h THR 305 N 0.68 0.74 -0.38 1.00 2.02 -0.74 0.17 112.91 116.40 3d4p h THR 305 Ca 0.20 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 3d4p h THR 305 Cb -0.05 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 3d4p h THR 305 CO -0.06 0.02 0.13 -0.07 0.37 0.00 0.00 175.52 175.90 3d4p h LEU 306 N 0.09 0.55 -1.17 2.58 3.38 -1.01 -0.75 115.31 118.98 3d4p h LEU 306 Ca 0.17 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3d4p h LEU 306 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3d4p h LEU 306 CO -0.28 0.60 -0.26 0.11 0.09 0.00 0.00 178.44 178.70 3d4p h LYS 307 N 0.47 0.25 -0.21 1.13 1.57 -0.76 -1.18 116.57 117.82 3d4p h LYS 307 Ca 0.12 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3d4p h LYS 307 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3d4p h LYS 307 CO -0.01 0.50 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.88 3d4p h ASP 308 N 0.22 0.42 -0.65 0.86 3.32 -0.31 -1.76 116.42 118.52 3d4p h ASP 308 Ca 0.04 -0.37 0.08 0.00 0.02 0.00 0.00 57.03 56.79 3d4p h ASP 308 Cb 0.58 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 3d4p h ASP 308 CO 0.04 0.69 0.31 0.40 -1.72 0.00 0.00 179.24 178.97 3d4p h ILE 309 N 0.14 0.87 -0.09 0.35 1.08 -0.85 -1.86 117.51 117.14 3d4p h ILE 309 Ca 0.05 -0.19 -0.07 0.00 -0.39 0.00 0.00 64.86 64.26 3d4p h ILE 309 Cb 0.51 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 3d4p h ILE 309 CO 0.02 0.10 -0.27 0.24 -0.69 0.00 0.00 178.15 177.55 3d4p h MET 310 N 0.56 0.17 -0.51 2.37 2.86 -1.10 -2.30 114.93 116.97 3d4p h MET 310 Ca 0.31 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.80 3d4p h MET 310 Cb 0.30 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 3d4p h MET 310 CO -0.24 0.43 -0.07 0.00 1.06 0.00 0.00 176.91 178.09 3d4p h ALA 311 N 1.57 0.92 0.00 6.32 0.00 -0.76 -3.51 119.26 123.80 3d4p h ALA 311 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3d4p h ALA 311 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3d4p h ALA 311 CO 0.04 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.31