#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8t h LEU 16 N 0.00 -0.35 -0.32 -3.43 5.85 -2.05 0.87 115.31 115.88 2c8t h LEU 16 Ca 0.00 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2c8t h LEU 16 Cb 0.00 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2c8t h LEU 16 CO 0.00 -0.13 -0.06 0.74 -0.34 0.00 0.00 178.44 178.65 2c8t h THR 17 N -0.06 0.70 -0.58 1.05 2.02 -2.06 0.05 112.91 114.03 2c8t h THR 17 Ca 0.13 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2c8t h THR 17 Cb 0.25 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2c8t h THR 17 CO -0.29 0.00 0.26 0.44 0.37 0.00 0.00 175.52 176.31 2c8t h ASP 18 N 0.03 0.78 -0.72 4.18 3.32 -1.91 -2.16 116.42 119.94 2c8t h ASP 18 Ca 0.15 -0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2c8t h ASP 18 Cb 0.23 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 2c8t h ASP 18 CO -0.31 0.71 0.40 -1.28 -1.72 0.00 0.00 179.24 177.05 2c8t h SER 19 N 0.80 0.60 0.45 6.45 0.87 0.06 0.32 113.55 123.09 2c8t h SER 19 Ca 0.20 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2c8t h SER 19 Cb 0.16 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2c8t h SER 19 CO -0.02 0.38 -0.22 0.58 -0.53 0.00 0.00 176.83 177.02 2c8t h VAL 20 N 0.73 0.54 -0.62 2.23 2.07 -0.85 -2.00 116.25 118.35 2c8t h VAL 20 Ca 0.32 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.70 2c8t h VAL 20 Cb 0.22 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2c8t h VAL 20 CO -0.19 0.04 0.41 1.88 0.02 0.00 0.00 177.57 179.72 2c8t h TYR 21 N -0.73 0.58 0.08 1.57 -1.99 -1.04 -0.26 116.97 115.19 2c8t h TYR 21 Ca -0.06 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 2c8t h TYR 21 Cb 0.53 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.07 2c8t h TYR 21 CO -0.02 0.30 -0.04 0.93 -0.00 0.00 0.00 178.16 179.34 2c8t h GLU 22 N 0.57 -0.11 -0.92 4.88 5.08 -0.87 0.35 114.58 123.57 2c8t h GLU 22 Ca 0.27 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2c8t h GLU 22 Cb 0.33 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2c8t h GLU 22 CO -0.08 0.10 0.61 0.00 -1.00 0.00 0.00 179.01 178.64 2c8t h ARG 23 N -0.30 1.14 0.00 2.33 3.08 -0.88 -1.12 114.38 118.63 2c8t h ARG 23 Ca -0.01 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2c8t h ARG 23 Cb 0.26 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2c8t h ARG 23 CO 0.02 0.75 -0.38 1.25 -1.07 0.00 0.00 179.97 180.54 2c8t h LEU 24 N 1.17 0.00 -0.79 3.04 5.85 -0.73 -2.08 115.31 121.77 2c8t h LEU 24 Ca 0.36 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.96 2c8t h LEU 24 Cb -0.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2c8t h LEU 24 CO -0.11 0.38 -0.58 0.25 -0.34 0.00 0.00 178.44 178.04 2c8t h LEU 25 N 0.00 0.00 -0.28 2.25 5.85 0.35 -1.17 115.31 122.31 2c8t h LEU 25 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c8t h LEU 25 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2c8t h LEU 25 CO 0.05 0.58 0.00 -1.20 -0.34 0.00 0.00 178.44 177.53 2c8t n SER 26 N -3.76 0.28 -1.72 1.25 7.64 -0.79 -1.99 113.62 114.53 2c8t n SER 26 Ca -0.01 0.57 0.08 0.00 1.01 0.00 0.00 58.87 60.51 2c8t n SER 26 Cb 0.60 -0.63 0.38 0.00 -1.01 0.00 0.00 64.21 63.55 2c8t n SER 26 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2c8t n GLU 27 N -1.81 4.46 -4.11 1.43 -0.58 -0.77 -4.94 120.64 114.32 2c8t n GLU 27 Ca 0.03 -3.07 -0.34 0.00 -0.42 0.00 0.00 57.16 53.35 2c8t n GLU 27 Cb 0.20 -2.14 -0.01 0.00 -0.57 0.00 0.00 31.44 28.91 2c8t n GLU 27 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2c8t n ARG 28 N 0.59 -3.91 -5.22 3.49 5.12 -0.84 -4.88 116.66 111.02 2c8t n ARG 28 Ca 0.27 0.44 -0.32 0.00 -1.93 0.00 0.00 57.85 56.31 2c8t n ARG 28 Cb 1.10 -5.23 -0.16 0.00 -1.16 0.00 0.00 32.46 27.01 2c8t n ARG 28 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c8t s ILE 29 N -3.27 2.16 0.02 0.55 1.01 -0.51 -0.44 121.20 120.72 2c8t s ILE 29 Ca 0.72 -1.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 2c8t s ILE 29 Cb -0.38 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2c8t s ILE 29 CO 0.89 0.57 -0.02 -0.63 0.00 0.00 0.00 174.94 175.74 2c8t s ILE 30 N -0.19 0.10 -0.03 2.92 1.01 0.51 -3.45 121.20 122.06 2c8t s ILE 30 Ca -0.03 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.89 2c8t s ILE 30 Cb -0.14 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 2c8t s ILE 30 CO 0.03 -0.44 -0.22 -0.36 0.00 0.00 0.00 174.94 173.95 2c8t s PHE 31 N -1.28 2.09 -0.47 3.97 0.40 -1.26 -0.50 117.98 120.92 2c8t s PHE 31 Ca -0.14 -0.50 -0.04 0.00 -0.60 0.00 0.00 56.93 55.65 2c8t s PHE 31 Cb -0.09 -1.37 0.13 0.00 0.51 0.00 0.00 43.02 42.20 2c8t s PHE 31 CO -0.01 -0.11 0.29 -1.17 0.70 0.00 0.00 175.22 174.92 2c8t s LEU 32 N -0.32 5.31 -0.09 -0.37 2.96 0.63 -4.93 118.68 121.87 2c8t s LEU 32 Ca 0.03 -2.24 0.13 0.00 -0.22 0.00 0.00 54.13 51.83 2c8t s LEU 32 Cb -0.11 -1.86 0.30 0.00 0.50 0.00 0.00 46.19 45.02 2c8t s LEU 32 CO 0.01 -0.52 1.21 0.61 -1.32 0.00 0.00 176.35 176.35 2c8t n GLY 33 N 4.34 3.85 0.59 7.98 0.00 -1.26 -0.93 105.19 119.76 2c8t n GLY 33 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 2c8t n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c8t n SER 34 N -0.62 -0.36 -4.68 1.61 3.41 -1.24 -4.77 113.62 106.97 2c8t n SER 34 Ca 0.13 -1.24 -0.63 0.00 -0.26 0.00 0.00 58.87 56.87 2c8t n SER 34 Cb 0.59 0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 65.04 2c8t n SER 34 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2c8t n GLU 35 N -0.09 0.37 -2.23 4.33 4.07 -1.26 -4.36 120.64 121.47 2c8t n GLU 35 Ca -0.01 0.13 -0.32 0.00 -0.06 0.00 0.00 57.16 56.90 2c8t n GLU 35 Cb 0.09 -1.69 -0.04 0.00 -0.06 0.00 0.00 31.44 29.74 2c8t n GLU 35 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2c8t s VAL 36 N 2.36 3.65 0.50 6.31 1.01 0.19 -4.85 120.40 129.57 2c8t s VAL 36 Ca 0.99 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 62.31 2c8t s VAL 36 Cb -1.31 -4.49 0.02 0.00 0.00 0.00 0.00 36.38 30.59 2c8t s VAL 36 CO 0.71 -1.31 0.39 0.54 0.00 0.00 0.00 175.10 175.42 2c8t s ASN 37 N 6.60 4.73 0.18 3.32 4.22 -1.26 -0.83 114.94 131.90 2c8t s ASN 37 Ca 0.62 -1.09 -0.13 0.00 -2.14 0.00 0.00 52.86 50.12 2c8t s ASN 37 Cb -0.03 0.07 0.11 0.00 1.28 0.00 0.00 41.25 42.69 2c8t s ASN 37 CO 0.00 -0.94 1.82 0.44 -2.04 0.00 0.00 177.10 176.38 2c8t h ASP 38 N 0.87 0.51 0.09 3.54 3.32 -1.95 0.12 116.42 122.91 2c8t h ASP 38 Ca -0.38 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.69 2c8t h ASP 38 Cb 1.29 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 2c8t h ASP 38 CO 0.58 0.36 -0.19 -0.08 -1.72 0.00 0.00 179.24 178.19 2c8t h GLU 39 N 0.63 -0.34 -0.57 3.56 4.57 -1.97 0.14 114.58 120.59 2c8t h GLU 39 Ca 0.22 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 2c8t h GLU 39 Cb 0.03 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2c8t h GLU 39 CO -0.10 -0.23 0.21 0.82 -1.18 0.00 0.00 179.01 178.53 2c8t h ILE 40 N -0.36 1.23 -0.17 2.32 2.04 -1.83 -1.85 117.51 118.89 2c8t h ILE 40 Ca 0.03 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2c8t h ILE 40 Cb 0.39 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2c8t h ILE 40 CO -0.12 0.28 -0.09 0.00 0.00 0.00 0.00 178.15 178.22 2c8t h ALA 41 N 1.07 0.06 -0.56 1.87 0.00 -0.38 0.10 119.26 121.42 2c8t h ALA 41 Ca 0.19 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2c8t h ALA 41 Cb 0.23 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2c8t h ALA 41 CO -0.01 -0.52 0.20 -0.91 0.00 0.00 0.00 179.25 178.00 2c8t h ASN 42 N -0.07 0.20 -0.77 0.00 2.35 -0.57 0.47 115.58 117.18 2c8t h ASN 42 Ca 0.09 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2c8t h ASN 42 Cb 0.21 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2c8t h ASN 42 CO -0.22 0.13 0.28 -0.09 -1.65 0.00 0.00 177.43 175.88 2c8t h ARG 43 N 0.38 1.18 -0.43 0.81 2.43 -0.43 0.12 114.38 118.44 2c8t h ARG 43 Ca 0.27 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2c8t h ARG 43 Cb 0.32 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2c8t h ARG 43 CO -0.28 0.98 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.05 2c8t h LEU 44 N 1.14 0.78 -0.31 3.80 3.38 0.05 -1.43 115.31 122.73 2c8t h LEU 44 Ca 0.25 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2c8t h LEU 44 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2c8t h LEU 44 CO -0.01 0.93 0.16 0.00 0.09 0.00 0.00 178.44 179.60 2c8t h ALA 46 N 1.16 0.02 -0.43 0.00 0.00 -0.66 0.50 119.26 119.86 2c8t h ALA 46 Ca 0.13 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2c8t h ALA 46 Cb 0.04 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2c8t h ALA 46 CO -0.09 -0.60 0.25 1.96 0.00 0.00 0.00 179.25 180.77 2c8t h GLN 47 N -0.16 0.49 -0.55 0.00 4.20 -0.41 -1.08 115.11 117.59 2c8t h GLN 47 Ca 0.18 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2c8t h GLN 47 Cb 0.44 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2c8t h GLN 47 CO -0.45 0.32 0.32 0.82 -0.67 0.00 0.00 178.83 179.17 2c8t h ILE 48 N 0.50 1.17 -0.61 2.54 2.04 -0.11 -1.14 117.51 121.90 2c8t h ILE 48 Ca 0.17 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2c8t h ILE 48 Cb 0.02 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2c8t h ILE 48 CO -0.08 0.18 0.34 -0.07 0.00 0.00 0.00 178.15 178.52 2c8t h LEU 49 N 0.74 0.76 -0.18 1.44 3.38 -0.52 -1.45 115.31 119.48 2c8t h LEU 49 Ca 0.19 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2c8t h LEU 49 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2c8t h LEU 49 CO -0.03 0.62 0.10 0.25 0.09 0.00 0.00 178.44 179.47 2c8t h LEU 50 N 0.83 0.22 -0.28 1.67 5.85 -0.84 0.13 115.31 122.89 2c8t h LEU 50 Ca 0.22 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2c8t h LEU 50 Cb 0.03 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2c8t h LEU 50 CO -0.04 0.22 0.10 -0.07 -0.34 0.00 0.00 178.44 178.32 2c8t h LEU 51 N 0.20 0.39 -0.83 2.25 3.38 -1.06 0.39 115.31 120.02 2c8t h LEU 51 Ca 0.06 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2c8t h LEU 51 Cb 0.05 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2c8t h LEU 51 CO -0.01 0.46 0.54 0.00 0.09 0.00 0.00 178.44 179.52 2c8t h ALA 52 N 0.94 1.06 -0.36 1.53 0.00 -1.11 -1.94 119.26 119.39 2c8t h ALA 52 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2c8t h ALA 52 Cb 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2c8t h ALA 52 CO -0.01 0.43 -0.09 0.00 0.00 0.00 0.00 179.25 179.59 2c8t h ALA 53 N 1.31 1.17 -0.22 0.00 0.00 -0.37 -2.92 119.26 118.23 2c8t h ALA 53 Ca 0.31 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2c8t h ALA 53 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2c8t h ALA 53 CO -0.08 0.53 -0.36 0.93 0.00 0.00 0.00 179.25 180.27 2c8t h GLU 54 N 0.57 0.47 -0.83 0.00 5.08 -0.33 -3.43 114.58 116.11 2c8t h GLU 54 Ca 0.11 -0.22 0.16 0.00 -1.00 0.00 0.00 59.36 58.40 2c8t h GLU 54 Cb 0.50 -0.01 -0.21 0.00 0.50 0.00 0.00 28.75 29.53 2c8t h GLU 54 CO 0.03 0.77 -0.04 0.34 -1.00 0.00 0.00 179.01 179.11 2c8t s ASP 55 N -6.84 -0.90 0.00 1.42 -1.08 -0.78 -5.05 116.67 103.43 2c8t s ASP 55 Ca -0.07 0.70 0.29 0.00 -0.52 0.00 0.00 52.55 52.96 2c8t s ASP 55 Cb 0.13 1.81 1.20 0.00 -1.46 0.00 0.00 42.92 44.61 2c8t s ASP 55 CO 0.80 -0.17 1.88 0.00 0.52 0.00 0.00 175.17 178.20 2c8t n ALA 56 N 5.38 2.61 -0.10 3.66 0.00 -1.11 -4.16 120.51 126.78 2c8t n ALA 56 Ca -0.05 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 2c8t n ALA 56 Cb 0.52 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 2c8t n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2c8t n SER 57 N -1.36 1.78 -4.77 0.00 3.41 -1.26 -3.30 113.62 108.12 2c8t n SER 57 Ca 0.10 -0.08 -0.36 0.00 -0.26 0.00 0.00 58.87 58.26 2c8t n SER 57 Cb 0.31 0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2c8t n SER 57 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2c8t s LYS 58 N -2.44 3.40 0.78 4.33 1.02 -1.26 -4.74 119.74 120.82 2c8t s LYS 58 Ca -0.23 1.76 -0.12 0.00 0.02 0.00 0.00 55.97 57.39 2c8t s LYS 58 Cb 0.07 -2.14 0.06 0.00 -0.52 0.00 0.00 37.83 35.30 2c8t s LYS 58 CO 0.58 -0.84 1.13 -0.51 -0.92 0.00 0.00 175.35 174.79 2c8t s ASP 59 N -1.54 4.16 -0.08 2.83 1.11 -1.26 -4.58 116.67 117.31 2c8t s ASP 59 Ca 0.71 2.07 0.03 0.00 0.18 0.00 0.00 52.55 55.53 2c8t s ASP 59 Cb -0.28 -2.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.14 2c8t s ASP 59 CO 0.32 -2.27 -0.17 -0.63 1.18 0.00 0.00 175.17 173.60 2c8t s ILE 60 N -2.52 2.72 -0.27 0.77 1.01 -0.51 -4.84 121.20 117.56 2c8t s ILE 60 Ca 0.67 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 2c8t s ILE 60 Cb -0.22 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2c8t s ILE 60 CO 0.51 0.56 0.11 -0.44 0.00 0.00 0.00 174.94 175.68 2c8t s SER 61 N -0.14 5.41 -0.24 3.58 0.01 0.42 -0.48 113.70 122.26 2c8t s SER 61 Ca -0.02 -0.23 -0.05 0.00 1.31 0.00 0.00 55.95 56.96 2c8t s SER 61 Cb -0.14 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.11 2c8t s SER 61 CO 0.04 -0.07 0.00 -0.22 0.41 0.00 0.00 173.24 173.40 2c8t s LEU 62 N 1.65 3.20 -0.21 2.44 2.96 0.10 -0.37 118.68 128.46 2c8t s LEU 62 Ca 0.06 -0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 53.42 2c8t s LEU 62 Cb -0.16 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2c8t s LEU 62 CO 0.06 -0.06 0.11 -0.31 -1.32 0.00 0.00 176.35 174.83 2c8t s TYR 63 N 1.50 3.32 -0.19 5.38 1.51 0.34 -1.09 117.35 128.11 2c8t s TYR 63 Ca 0.05 0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 56.28 2c8t s TYR 63 Cb -0.15 -2.17 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 2c8t s TYR 63 CO -0.01 0.16 -0.13 0.42 -1.11 0.00 0.00 175.55 174.87 2c8t s ILE 64 N 0.61 2.67 -0.42 2.71 1.01 0.11 -0.26 121.20 127.64 2c8t s ILE 64 Ca 0.06 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2c8t s ILE 64 Cb -0.12 -2.17 0.17 0.00 0.01 0.00 0.00 42.46 40.35 2c8t s ILE 64 CO 0.01 0.49 0.39 0.21 0.00 0.00 0.00 174.94 176.03 2c8t s ASN 65 N 1.29 1.12 -0.07 3.58 3.84 -0.11 -0.53 114.94 124.07 2c8t s ASN 65 Ca 0.04 -2.67 -0.06 0.00 0.21 0.00 0.00 52.86 50.37 2c8t s ASN 65 Cb -0.14 -0.01 0.02 0.00 -0.55 0.00 0.00 41.25 40.57 2c8t s ASN 65 CO -0.07 -0.17 0.19 -0.55 -2.79 0.00 0.00 177.10 173.70 2c8t s SER 66 N 0.39 -0.19 0.00 -4.21 0.15 0.79 -3.59 113.70 107.02 2c8t s SER 66 Ca 0.30 0.37 0.10 0.00 0.70 0.00 0.00 55.95 57.43 2c8t s SER 66 Cb -0.01 0.38 0.63 0.00 -1.71 0.00 0.00 66.02 65.30 2c8t s SER 66 CO -0.14 -0.07 1.35 -0.81 1.20 0.00 0.00 173.24 174.77 2c8t n PRO 67 N 3.01 0.94 0.00 5.44 -0.04 -1.26 -2.08 135.00 141.01 2c8t n PRO 67 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2c8t n PRO 67 Cb 0.59 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 2c8t n PRO 67 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c8t n GLY 68 N 0.59 -0.11 0.00 0.55 0.00 -1.16 -4.45 105.19 100.61 2c8t n GLY 68 Ca 0.08 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2c8t n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c8t n GLY 69 N 0.00 0.28 3.68 -0.02 0.00 -1.26 0.52 105.19 108.39 2c8t n GLY 69 Ca 0.00 -1.29 -0.45 0.00 0.00 0.00 0.00 46.02 44.28 2c8t n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c8t n SER 70 N 0.00 3.17 0.15 1.61 2.88 -0.01 -4.53 113.62 116.90 2c8t n SER 70 Ca 0.00 1.09 -0.14 0.00 -1.33 0.00 0.00 58.87 58.49 2c8t n SER 70 Cb 0.00 -1.45 -0.07 0.00 -0.75 0.00 0.00 64.21 61.95 2c8t n SER 70 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2c8t h ILE 71 N 3.57 0.62 -0.31 2.46 2.04 -1.99 -1.17 117.51 122.72 2c8t h ILE 71 Ca -0.45 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2c8t h ILE 71 Cb 1.25 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2c8t h ILE 71 CO 0.88 0.00 -0.15 0.77 0.00 0.00 0.00 178.15 179.65 2c8t h SER 72 N -0.41 0.54 0.48 1.72 4.64 -1.97 0.14 113.55 118.69 2c8t h SER 72 Ca -0.01 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 2c8t h SER 72 Cb 0.37 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2c8t h SER 72 CO -0.02 0.71 -0.23 0.00 -0.87 0.00 0.00 176.83 176.43 2c8t h ALA 73 N 1.34 -0.65 -0.69 5.18 0.00 -1.89 -0.36 119.26 122.19 2c8t h ALA 73 Ca 0.09 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2c8t h ALA 73 Cb 0.55 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2c8t h ALA 73 CO 0.04 -0.86 0.46 0.78 0.00 0.00 0.00 179.25 179.67 2c8t h GLY 74 N -0.66 0.71 1.52 0.00 0.00 -0.70 -2.43 103.07 101.50 2c8t h GLY 74 Ca -0.07 -0.19 -0.18 0.00 0.00 0.00 0.00 47.33 46.89 2c8t h GLY 74 CO 0.11 0.10 -0.67 1.98 0.00 0.00 0.00 176.54 178.05 2c8t h MET 75 N 0.46 0.48 -0.42 4.80 -1.53 -0.23 -1.22 114.93 117.27 2c8t h MET 75 Ca 0.33 -0.36 0.05 0.00 -3.44 0.00 0.00 59.70 56.28 2c8t h MET 75 Cb 0.65 0.06 -0.05 0.00 -0.55 0.00 0.00 31.60 31.72 2c8t h MET 75 CO -0.10 0.98 0.16 0.00 0.14 0.00 0.00 176.91 178.09 2c8t h ALA 76 N 0.92 0.50 -0.18 0.39 0.00 -0.61 0.09 119.26 120.37 2c8t h ALA 76 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2c8t h ALA 76 Cb 1.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2c8t h ALA 76 CO 0.12 -0.23 0.11 0.82 0.00 0.00 0.00 179.25 180.07 2c8t h ILE 77 N 0.33 1.08 -0.07 0.00 2.04 -1.20 -1.70 117.51 117.98 2c8t h ILE 77 Ca 0.19 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2c8t h ILE 77 Cb 0.17 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2c8t h ILE 77 CO -0.19 0.07 -0.28 0.22 0.00 0.00 0.00 178.15 177.98 2c8t h TYR 78 N 0.21 -0.76 -0.71 1.37 3.20 -0.91 0.27 116.97 119.65 2c8t h TYR 78 Ca 0.06 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.12 2c8t h TYR 78 Cb 0.02 0.34 -0.11 0.00 1.54 0.00 0.00 36.73 38.53 2c8t h TYR 78 CO -0.05 -0.37 0.09 -0.44 -1.64 0.00 0.00 178.16 175.76 2c8t h ASP 79 N -0.39 -0.14 -0.64 -2.11 3.32 -0.80 -0.10 116.42 115.56 2c8t h ASP 79 Ca 0.08 0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2c8t h ASP 79 Cb 0.50 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 2c8t h ASP 79 CO -0.29 -0.09 0.14 0.74 -1.72 0.00 0.00 179.24 178.02 2c8t h THR 80 N 0.19 1.26 -0.21 0.35 2.02 -0.53 0.20 112.91 116.19 2c8t h THR 80 Ca 0.39 -0.97 0.05 0.00 0.77 0.00 0.00 66.41 66.65 2c8t h THR 80 Cb 0.67 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 2c8t h THR 80 CO -0.55 0.37 -0.08 0.24 0.37 0.00 0.00 175.52 175.86 2c8t h MET 81 N 1.01 -0.05 -0.20 6.66 2.86 0.68 0.12 114.93 126.00 2c8t h MET 81 Ca 0.21 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2c8t h MET 81 Cb 0.38 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2c8t h MET 81 CO 0.01 -0.03 0.09 0.28 1.06 0.00 0.00 176.91 178.31 2c8t h VAL 82 N -0.05 0.98 -0.09 -2.22 2.07 -0.56 -3.05 116.25 113.33 2c8t h VAL 82 Ca 0.11 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2c8t h VAL 82 Cb 0.22 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2c8t h VAL 82 CO -0.24 0.04 -0.26 0.25 0.02 0.00 0.00 177.57 177.38 2c8t h LEU 83 N 0.20 -0.79 -9.26 2.57 5.85 -0.41 -3.42 115.31 110.06 2c8t h LEU 83 Ca 0.08 0.12 -0.66 0.00 0.84 0.00 0.00 57.88 58.27 2c8t h LEU 83 Cb 0.03 0.34 0.03 0.00 0.37 0.00 0.00 40.66 41.43 2c8t h LEU 83 CO -0.07 -0.31 0.93 0.00 -0.34 0.00 0.00 178.44 178.65 2c8t n ALA 84 N -2.73 0.40 0.12 1.25 0.00 0.01 -4.83 120.51 114.73 2c8t n ALA 84 Ca -0.03 0.36 0.08 0.00 0.00 0.00 0.00 53.44 53.85 2c8t n ALA 84 Cb 0.29 -2.35 0.56 0.00 0.00 0.00 0.00 19.45 17.96 2c8t n ALA 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2c8t h PRO 85 N 7.64 0.21 -6.97 0.00 0.11 -1.83 -3.44 132.00 127.73 2c8t h PRO 85 Ca -0.47 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.13 2c8t h PRO 85 Cb 1.29 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 32.37 2c8t h PRO 85 CO 0.93 0.14 0.19 0.00 -0.21 0.00 0.00 178.00 179.04 2c8t s ASP 87 N -3.44 5.10 -0.24 0.00 1.11 -1.26 -4.88 116.67 113.06 2c8t s ASP 87 Ca 0.52 2.76 0.01 0.00 0.18 0.00 0.00 52.55 56.02 2c8t s ASP 87 Cb -0.10 -2.63 0.06 0.00 1.07 0.00 0.00 42.92 41.31 2c8t s ASP 87 CO 0.36 -1.68 -0.07 -0.63 1.18 0.00 0.00 175.17 174.33 2c8t s ILE 88 N -1.31 1.73 0.12 0.77 1.01 -1.26 -1.43 121.20 120.83 2c8t s ILE 88 Ca 0.74 -1.33 -0.21 0.00 0.00 0.00 0.00 60.65 59.84 2c8t s ILE 88 Cb -0.40 -1.94 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 2c8t s ILE 88 CO 0.47 -0.07 0.66 0.00 0.00 0.00 0.00 174.94 176.00 2c8t s ALA 89 N 1.31 3.52 -0.06 9.38 0.00 0.37 -1.29 121.76 134.99 2c8t s ALA 89 Ca -0.07 0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.09 2c8t s ALA 89 Cb -0.19 -2.76 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 2c8t s ALA 89 CO -0.06 0.36 -0.19 0.99 0.00 0.00 0.00 175.76 176.86 2c8t s THR 90 N -1.18 1.63 -0.16 0.00 2.01 -0.35 0.02 115.64 117.60 2c8t s THR 90 Ca 0.33 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 2c8t s THR 90 Cb -0.20 -1.40 0.04 0.00 0.01 0.00 0.00 72.50 70.95 2c8t s THR 90 CO 0.22 0.46 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.27 2c8t s TYR 91 N 0.15 1.48 -0.45 4.92 1.51 -0.25 0.84 117.35 125.55 2c8t s TYR 91 Ca -0.08 -0.97 -0.29 0.00 -1.01 0.00 0.00 57.07 54.72 2c8t s TYR 91 Cb -0.14 -1.21 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2c8t s TYR 91 CO 0.04 -0.59 1.16 0.00 -1.11 0.00 0.00 175.55 175.05 2c8t s ALA 92 N 1.71 3.19 -0.25 3.71 0.00 -0.04 0.10 121.76 130.18 2c8t s ALA 92 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2c8t s ALA 92 Cb -0.15 -3.87 0.06 0.00 0.00 0.00 0.00 23.12 19.16 2c8t s ALA 92 CO -0.07 -2.18 -0.05 1.41 0.00 0.00 0.00 175.76 174.87 2c8t s MET 93 N 4.40 1.69 2.12 0.00 0.00 0.31 -1.35 119.30 126.48 2c8t s MET 93 Ca 0.49 -1.13 0.00 0.00 0.00 0.00 0.00 55.69 55.05 2c8t s MET 93 Cb -0.08 -2.67 0.00 0.00 0.00 0.00 0.00 34.83 32.08 2c8t s MET 93 CO 0.30 -0.64 0.00 0.41 0.00 0.00 0.00 175.02 175.09 2c8t n GLY 94 N 4.60 1.94 2.78 2.11 0.00 -1.26 -3.73 105.19 111.63 2c8t n GLY 94 Ca -0.11 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 2c8t n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2c8t s MET 95 N 0.00 -0.03 -0.32 1.61 -2.45 -1.26 -0.16 119.30 116.68 2c8t s MET 95 Ca 0.00 0.18 0.03 0.00 -1.25 0.00 0.00 55.69 54.65 2c8t s MET 95 Cb 0.00 -0.22 0.09 0.00 1.25 0.00 0.00 34.83 35.95 2c8t s MET 95 CO 0.00 -0.15 0.04 0.00 1.05 0.00 0.00 175.02 175.95 2c8t s ALA 96 N 0.98 2.61 0.20 4.11 0.00 -0.92 -0.15 121.76 128.58 2c8t s ALA 96 Ca -0.08 -2.27 0.09 0.00 0.00 0.00 0.00 51.96 49.70 2c8t s ALA 96 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2c8t s ALA 96 CO -0.03 -1.61 -0.10 0.00 0.00 0.00 0.00 175.76 174.02 2c8t s ALA 97 N 1.06 2.92 0.00 0.00 0.00 -0.89 -1.58 121.76 123.27 2c8t s ALA 97 Ca 0.08 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2c8t s ALA 97 Cb -0.19 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2c8t s ALA 97 CO -0.10 0.43 0.00 0.43 0.00 0.00 0.00 175.76 176.52 2c8t n SER 98 N -0.09 0.00 0.28 0.00 7.64 -0.67 0.93 113.62 121.71 2c8t n SER 98 Ca -0.10 0.00 0.19 0.00 1.01 0.00 0.00 58.87 59.97 2c8t n SER 98 Cb 0.56 0.00 1.00 0.00 -1.01 0.00 0.00 64.21 64.76 2c8t n SER 98 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2c8t h MET 99 N 0.00 0.00 -0.36 1.43 0.00 -1.85 0.28 114.93 114.42 2c8t h MET 99 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 59.70 59.55 2c8t h MET 99 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.59 2c8t h MET 99 CO 0.00 0.00 -0.38 0.78 0.00 0.00 0.00 176.91 177.31 2c8t h GLY 100 N 0.16 0.98 0.88 8.32 0.00 0.28 -1.10 103.07 112.59 2c8t h GLY 100 Ca 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.32 2c8t h GLY 100 CO 0.00 0.91 -0.01 -2.09 0.00 0.00 0.00 176.54 175.36 2c8t h GLU 101 N 0.70 -0.02 -0.51 4.80 4.22 -0.15 -1.68 114.58 121.96 2c8t h GLU 101 Ca 0.06 0.00 0.10 0.00 0.08 0.00 0.00 59.36 59.60 2c8t h GLU 101 Cb 0.97 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 2c8t h GLU 101 CO 0.09 0.11 -0.11 0.35 -2.18 0.00 0.00 179.01 177.27 2c8t h PHE 102 N -0.14 -0.24 -0.48 0.92 3.57 -1.27 0.11 116.94 119.41 2c8t h PHE 102 Ca -0.00 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2c8t h PHE 102 Cb 0.13 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2c8t h PHE 102 CO -0.04 -0.21 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.59 2c8t h LEU 103 N 0.01 0.95 -0.23 0.59 3.38 -1.13 -0.15 115.31 118.73 2c8t h LEU 103 Ca 0.25 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2c8t h LEU 103 Cb 0.37 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2c8t h LEU 103 CO -0.51 1.10 -0.14 0.25 0.09 0.00 0.00 178.44 179.23 2c8t h LEU 104 N 0.82 -0.47 -1.57 1.67 5.85 -0.60 -2.33 115.31 118.67 2c8t h LEU 104 Ca 0.12 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2c8t h LEU 104 Cb 0.73 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2c8t h LEU 104 CO 0.06 -0.18 -0.15 0.00 -0.34 0.00 0.00 178.44 177.82 2c8t h ALA 105 N 1.04 1.13 -0.00 1.25 0.00 -0.14 -2.73 119.26 119.80 2c8t h ALA 105 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c8t h ALA 105 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2c8t h ALA 105 CO -0.31 0.19 -0.04 0.00 0.00 0.00 0.00 179.25 179.09 2c8t n ALA 106 N -2.23 2.68 -0.69 0.00 0.00 -0.13 -4.86 120.51 115.28 2c8t n ALA 106 Ca -0.01 -0.27 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 2c8t n ALA 106 Cb 0.32 -1.37 0.18 0.00 0.00 0.00 0.00 19.45 18.58 2c8t n ALA 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c8t s GLY 107 N -2.23 1.67 -0.07 0.00 0.00 -1.03 -4.87 107.32 100.79 2c8t s GLY 107 Ca 0.37 0.48 -0.37 0.00 0.00 0.00 0.00 44.72 45.19 2c8t s GLY 107 CO 0.41 0.94 1.60 2.41 0.00 0.00 0.00 173.10 178.46 2c8t n THR 108 N -4.32 0.20 -1.70 0.90 -1.04 -0.41 -4.87 114.28 103.04 2c8t n THR 108 Ca 0.10 -0.04 -0.44 0.00 -2.04 0.00 0.00 64.05 61.64 2c8t n THR 108 Cb 0.52 -1.22 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 2c8t n THR 108 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2c8t n LYS 109 N 4.32 2.30 0.00 -2.82 5.02 -1.26 -1.07 118.16 124.65 2c8t n LYS 109 Ca 0.22 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 2c8t n LYS 109 Cb 0.20 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.68 2c8t n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c8t n GLY 110 N 2.22 2.71 1.69 0.72 0.00 -1.26 -4.89 105.19 106.38 2c8t n GLY 110 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 2c8t n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8t n LYS 111 N -0.03 3.12 -3.78 1.61 5.02 -0.23 -4.86 118.16 119.01 2c8t n LYS 111 Ca 0.00 -3.94 -0.36 0.00 -2.02 0.00 0.00 58.31 51.98 2c8t n LYS 111 Cb 0.00 -2.12 -0.12 0.00 -0.02 0.00 0.00 35.03 32.76 2c8t n LYS 111 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2c8t s ARG 112 N -3.52 3.70 0.14 1.97 0.52 -1.24 -1.21 118.95 119.31 2c8t s ARG 112 Ca 0.48 -0.46 0.11 0.00 -0.52 0.00 0.00 55.73 55.34 2c8t s ARG 112 Cb 0.40 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 2c8t s ARG 112 CO 0.01 -0.14 -0.26 0.71 0.02 0.00 0.00 175.30 175.65 2c8t s TYR 113 N 1.48 2.25 -0.05 -0.53 1.51 0.25 0.17 117.35 122.43 2c8t s TYR 113 Ca 0.06 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2c8t s TYR 113 Cb -0.15 -1.20 -0.00 0.00 -0.11 0.00 0.00 41.96 40.50 2c8t s TYR 113 CO 0.04 0.36 -0.18 0.00 -1.11 0.00 0.00 175.55 174.65 2c8t s ALA 114 N -1.20 1.63 0.46 3.71 0.00 -0.25 -0.86 121.76 125.26 2c8t s ALA 114 Ca 0.15 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.17 2c8t s ALA 114 Cb -0.10 -0.56 -0.10 0.00 0.00 0.00 0.00 23.12 22.37 2c8t s ALA 114 CO 0.07 0.28 0.98 -0.51 0.00 0.00 0.00 175.76 176.57 2c8t s LEU 115 N 0.09 3.85 0.36 0.00 1.43 -0.46 -1.77 118.68 122.18 2c8t s LEU 115 Ca -0.06 1.72 0.11 0.00 -1.03 0.00 0.00 54.13 54.87 2c8t s LEU 115 Cb -0.13 -4.54 0.88 0.00 0.03 0.00 0.00 46.19 42.43 2c8t s LEU 115 CO 0.03 -0.51 1.84 -0.65 0.23 0.00 0.00 176.35 177.29 2c8t h PRO 116 N 1.61 0.61 -0.40 1.29 0.11 -1.90 0.14 132.00 133.46 2c8t h PRO 116 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2c8t h PRO 116 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c8t h PRO 116 CO 0.61 0.40 0.00 0.72 -0.21 0.00 0.00 178.00 179.52 2c8t n HIS 117 N -4.60 0.51 -1.71 0.65 8.25 -1.26 -4.35 115.22 112.71 2c8t n HIS 117 Ca 0.20 -0.26 -0.37 0.00 -0.26 0.00 0.00 57.72 57.02 2c8t n HIS 117 Cb 0.57 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.74 2c8t n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c8t n ALA 118 N 1.47 1.02 -2.86 -1.41 0.00 0.48 -4.78 120.51 114.44 2c8t n ALA 118 Ca 0.19 0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 2c8t n ALA 118 Cb 0.60 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.62 2c8t n ALA 118 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2c8t s ARG 119 N -3.15 0.05 -0.20 0.00 1.70 0.77 -3.25 118.95 114.87 2c8t s ARG 119 Ca 0.79 -0.02 -0.08 0.00 -0.47 0.00 0.00 55.73 55.95 2c8t s ARG 119 Cb -0.40 -0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 33.89 2c8t s ARG 119 CO 0.43 0.01 0.08 0.42 -1.08 0.00 0.00 175.30 175.17 2c8t s ILE 120 N -0.02 4.82 -0.18 4.99 1.09 -0.85 -2.16 121.20 128.89 2c8t s ILE 120 Ca 0.00 -0.02 -0.01 0.00 -1.10 0.00 0.00 60.65 59.52 2c8t s ILE 120 Cb -0.00 -3.20 -0.00 0.00 -1.06 0.00 0.00 42.46 38.20 2c8t s ILE 120 CO -0.00 0.42 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.39 2c8t s LEU 121 N 0.66 2.61 0.28 2.97 2.01 -0.62 0.24 118.68 126.83 2c8t s LEU 121 Ca 0.04 -0.45 -0.13 0.00 0.01 0.00 0.00 54.13 53.60 2c8t s LEU 121 Cb -0.13 -1.62 -0.08 0.00 0.01 0.00 0.00 46.19 44.37 2c8t s LEU 121 CO 0.01 0.04 0.66 -0.04 1.01 0.00 0.00 176.35 178.03 2c8t s MET 122 N 1.10 3.93 -0.30 1.70 -1.94 -0.69 -1.67 119.30 121.43 2c8t s MET 122 Ca 0.00 0.52 -0.11 0.00 -1.71 0.00 0.00 55.69 54.39 2c8t s MET 122 Cb -0.14 -2.55 0.12 0.00 2.01 0.00 0.00 34.83 34.27 2c8t s MET 122 CO -0.03 0.24 0.67 -1.58 -0.01 0.00 0.00 175.02 174.31 2c8t s HIS 123 N -1.89 -1.27 -0.26 -0.03 5.04 -1.26 -3.93 115.29 111.68 2c8t s HIS 123 Ca 0.51 2.25 -0.33 0.00 -1.54 0.00 0.00 55.06 55.95 2c8t s HIS 123 Cb -0.11 0.76 -0.10 0.00 0.04 0.00 0.00 32.58 33.18 2c8t s HIS 123 CO 0.19 -0.63 2.13 0.94 -2.34 0.00 0.00 174.74 175.03 2c8t n GLN 124 N 5.22 1.52 -3.10 2.88 -0.06 -0.91 -4.78 117.38 118.15 2c8t n GLN 124 Ca -0.13 0.45 -0.32 0.00 -2.00 0.00 0.00 57.00 55.00 2c8t n GLN 124 Cb 0.51 -2.70 -0.06 0.00 -4.06 0.00 0.00 30.24 23.93 2c8t n GLN 124 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2c8t s PRO 125 N 5.81 3.95 0.00 3.69 0.04 -1.26 -5.04 135.00 142.19 2c8t s PRO 125 Ca 1.04 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2c8t s PRO 125 Cb -0.69 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2c8t s PRO 125 CO 0.46 0.13 0.00 1.28 0.04 0.00 0.00 177.00 178.91 2c8t n LEU 126 N -0.52 0.00 -0.08 -3.56 4.77 -1.26 -5.10 117.00 111.25 2c8t n LEU 126 Ca 0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2c8t n LEU 126 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2c8t n LEU 126 CO 0.43 0.00 -0.61 -0.38 -1.33 0.00 0.00 177.39 175.49 2c8t n ILE 136 N 0.00 1.43 -0.36 -0.08 5.41 -1.26 -5.18 119.36 119.32 2c8t n ILE 136 Ca 0.00 0.16 0.04 0.00 1.00 0.00 0.00 62.75 63.96 2c8t n ILE 136 Cb 0.00 -2.32 0.20 0.00 -0.71 0.00 0.00 39.64 36.81 2c8t n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c8t h ALA 137 N -1.04 1.42 -0.54 -1.39 0.00 -2.06 -1.74 119.26 113.91 2c8t h ALA 137 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2c8t h ALA 137 Cb 0.90 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2c8t h ALA 137 CO 0.00 0.32 0.10 0.82 0.00 0.00 0.00 179.25 180.49 2c8t h ILE 138 N 1.07 1.25 -0.17 0.00 5.03 -2.06 -2.80 117.51 119.83 2c8t h ILE 138 Ca 0.45 -0.93 -0.06 0.00 -0.12 0.00 0.00 64.86 64.20 2c8t h ILE 138 Cb 0.31 0.82 -0.01 0.00 -3.03 0.00 0.00 36.82 34.90 2c8t h ILE 138 CO -0.22 0.34 -0.15 1.56 -0.68 0.00 0.00 178.15 179.00 2c8t h GLN 139 N 0.78 0.27 0.40 2.37 4.20 -1.82 -2.73 115.11 118.57 2c8t h GLN 139 Ca 0.17 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2c8t h GLN 139 Cb 0.39 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2c8t h GLN 139 CO 0.01 0.43 -0.19 0.00 -0.67 0.00 0.00 178.83 178.41 2c8t h ALA 140 N 1.59 -0.53 -0.69 3.87 0.00 -1.11 -1.04 119.26 121.35 2c8t h ALA 140 Ca 0.05 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2c8t h ALA 140 Cb 0.43 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 2c8t h ALA 140 CO 0.03 -0.75 -0.45 0.93 0.00 0.00 0.00 179.25 179.01 2c8t h GLU 141 N -0.63 -0.16 -0.60 0.00 5.08 -1.44 -0.31 114.58 116.52 2c8t h GLU 141 Ca -0.05 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2c8t h GLU 141 Cb 0.46 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2c8t h GLU 141 CO 0.09 -0.11 0.35 1.96 -1.00 0.00 0.00 179.01 180.31 2c8t h GLN 142 N -0.16 0.66 -0.32 2.33 4.20 -1.37 -2.08 115.11 118.36 2c8t h GLN 142 Ca 0.20 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2c8t h GLN 142 Cb 0.55 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2c8t h GLN 142 CO -0.77 0.44 0.07 0.35 -0.67 0.00 0.00 178.83 178.25 2c8t h PHE 143 N 0.68 0.55 -0.41 2.96 3.57 -0.65 -1.07 116.94 122.57 2c8t h PHE 143 Ca 0.25 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.73 2c8t h PHE 143 Cb 0.08 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2c8t h PHE 143 CO -0.07 0.58 0.15 0.00 -2.23 0.00 0.00 178.31 176.75 2c8t h ALA 144 N 0.91 0.49 -0.64 2.41 0.00 -0.81 0.34 119.26 121.95 2c8t h ALA 144 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2c8t h ALA 144 Cb 0.31 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2c8t h ALA 144 CO 0.00 -0.23 0.33 0.28 0.00 0.00 0.00 179.25 179.63 2c8t h VAL 145 N 0.32 1.21 0.02 0.00 2.07 -1.11 -1.07 116.25 117.69 2c8t h VAL 145 Ca 0.19 -0.55 -0.21 0.00 0.82 0.00 0.00 66.70 66.95 2c8t h VAL 145 Cb 0.17 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2c8t h VAL 145 CO -0.19 0.23 -1.00 -0.29 0.02 0.00 0.00 177.57 176.35 2c8t h ILE 146 N 0.87 1.65 0.04 4.57 2.10 -0.63 -2.62 117.51 123.50 2c8t h ILE 146 Ca 0.22 -3.21 -0.00 0.00 1.08 0.00 0.00 64.86 62.95 2c8t h ILE 146 Cb 0.07 2.78 0.00 0.00 -1.09 0.00 0.00 36.82 38.58 2c8t h ILE 146 CO -0.03 0.92 -0.02 0.50 -1.08 0.00 0.00 178.15 178.44 2c8t h LYS 147 N 0.02 -0.06 -0.85 2.19 3.64 -0.11 -0.66 116.57 120.74 2c8t h LYS 147 Ca -0.03 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2c8t h LYS 147 Cb 1.73 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.49 2c8t h LYS 147 CO 0.14 0.14 0.51 -0.22 -2.27 0.00 0.00 179.45 177.74 2c8t h LYS 148 N -0.25 0.84 -0.11 1.90 3.64 -1.26 -1.02 116.57 120.30 2c8t h LYS 148 Ca -0.01 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 2c8t h LYS 148 Cb 0.23 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2c8t h LYS 148 CO 0.01 0.55 -0.35 1.49 -2.27 0.00 0.00 179.45 178.88 2c8t h GLU 149 N 0.86 0.22 -0.01 1.90 4.57 -1.17 -1.38 114.58 119.57 2c8t h GLU 149 Ca 0.40 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 2c8t h GLU 149 Cb 0.32 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2c8t h GLU 149 CO -0.23 0.55 -0.01 1.98 -1.18 0.00 0.00 179.01 180.12 2c8t h MET 150 N 0.19 0.03 -0.53 1.92 4.05 0.09 -2.38 114.93 118.30 2c8t h MET 150 Ca 0.02 -0.02 0.11 0.00 -0.28 0.00 0.00 59.70 59.53 2c8t h MET 150 Cb 0.71 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.42 2c8t h MET 150 CO 0.05 0.53 -0.04 0.74 0.23 0.00 0.00 176.91 178.42 2c8t h PHE 151 N -0.47 -0.10 -0.44 1.39 0.05 -1.06 0.14 116.94 116.44 2c8t h PHE 151 Ca 0.00 0.04 0.09 0.00 3.82 0.00 0.00 57.97 61.92 2c8t h PHE 151 Cb 0.52 0.13 -0.08 0.00 2.00 0.00 0.00 35.95 38.52 2c8t h PHE 151 CO 0.10 -0.16 -0.08 -0.09 -0.18 0.00 0.00 178.31 177.90 2c8t h ARG 152 N 0.08 0.02 -0.06 1.51 2.43 -1.22 -0.41 114.38 116.74 2c8t h ARG 152 Ca 0.27 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.23 2c8t h ARG 152 Cb 0.41 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2c8t h ARG 152 CO -0.47 0.02 -0.80 -0.07 -1.51 0.00 0.00 179.97 177.13 2c8t h LEU 153 N 0.03 0.53 -0.31 3.80 3.38 -0.75 -1.61 115.31 120.37 2c8t h LEU 153 Ca 0.21 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2c8t h LEU 153 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2c8t h LEU 153 CO -0.43 1.14 0.15 -1.13 0.09 0.00 0.00 178.44 178.26 2c8t h ASN 154 N 0.28 0.40 -0.43 -0.43 -0.00 -0.26 0.31 115.58 115.45 2c8t h ASN 154 Ca -0.05 -0.12 0.07 0.00 -0.00 0.00 0.00 56.30 56.20 2c8t h ASN 154 Cb 1.40 -0.10 -0.06 0.00 -0.00 0.00 0.00 38.32 39.56 2c8t h ASN 154 CO 0.14 0.40 0.08 0.00 -0.00 0.00 0.00 177.43 178.06 2c8t h ALA 155 N 1.01 0.47 -0.37 1.57 0.00 -1.04 -1.43 119.26 119.48 2c8t h ALA 155 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2c8t h ALA 155 Cb 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2c8t h ALA 155 CO -0.01 -0.32 0.18 1.49 0.00 0.00 0.00 179.25 180.59 2c8t h GLU 156 N 0.22 0.53 0.00 0.00 4.81 -0.66 0.39 114.58 119.87 2c8t h GLU 156 Ca 0.21 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2c8t h GLU 156 Cb 0.26 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2c8t h GLU 156 CO -0.28 0.48 -0.06 0.74 -0.73 0.00 0.00 179.01 179.16 2c8t h PHE 157 N 0.46 0.00 0.00 0.92 0.05 -0.13 -3.24 116.94 115.00 2c8t h PHE 157 Ca 0.13 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.92 2c8t h PHE 157 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.07 2c8t h PHE 157 CO -0.01 0.06 -1.25 -2.37 -0.18 0.00 0.00 178.31 174.56 2c8t n THR 158 N -4.37 0.00 -0.85 -1.55 5.66 -0.56 -4.83 114.28 107.78 2c8t n THR 158 Ca -0.03 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2c8t n THR 158 Cb 0.15 0.47 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2c8t n THR 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c8t n GLY 159 N 1.63 0.73 3.96 1.09 0.00 0.09 -4.25 105.19 108.43 2c8t n GLY 159 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2c8t n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c8t s GLN 160 N -0.15 3.17 0.38 1.61 -1.52 -1.08 -5.03 119.66 117.04 2c8t s GLN 160 Ca 0.00 -0.96 -0.26 0.00 -1.95 0.00 0.00 55.36 52.19 2c8t s GLN 160 Cb 0.00 -2.79 -0.09 0.00 -0.22 0.00 0.00 33.01 29.91 2c8t s GLN 160 CO 0.00 0.21 1.16 -2.14 -0.25 0.00 0.00 175.29 174.27 2c8t s PRO 161 N -4.07 4.16 0.28 2.91 0.02 -1.26 -4.58 135.00 132.46 2c8t s PRO 161 Ca 0.40 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.28 2c8t s PRO 161 Cb -0.09 -2.76 0.66 0.00 0.02 0.00 0.00 34.50 32.33 2c8t s PRO 161 CO 0.30 -0.23 1.74 0.82 -0.33 0.00 0.00 177.00 179.29 2c8t h ILE 162 N 2.46 0.61 -0.87 2.83 2.04 -1.93 0.05 117.51 122.71 2c8t h ILE 162 Ca -0.48 -0.19 0.14 0.00 1.00 0.00 0.00 64.86 65.33 2c8t h ILE 162 Cb 1.23 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 37.24 2c8t h ILE 162 CO 0.63 0.10 0.48 -0.33 0.00 0.00 0.00 178.15 179.03 2c8t h GLU 163 N 0.55 0.68 0.00 2.37 3.07 -1.98 -0.46 114.58 118.81 2c8t h GLU 163 Ca 0.53 -0.04 -0.26 0.00 -0.50 0.00 0.00 59.36 59.09 2c8t h GLU 163 Cb 0.88 -0.15 0.02 0.00 -0.84 0.00 0.00 28.75 28.66 2c8t h GLU 163 CO -0.44 0.45 -1.03 -0.09 -1.40 0.00 0.00 179.01 176.50 2c8t h ARG 164 N 0.70 0.65 -0.59 2.33 2.43 -1.39 -1.68 114.38 116.82 2c8t h ARG 164 Ca 0.46 -0.70 0.08 0.00 -0.81 0.00 0.00 59.98 59.02 2c8t h ARG 164 Cb 0.60 0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.29 2c8t h ARG 164 CO -0.33 1.29 0.24 0.82 -1.51 0.00 0.00 179.97 180.48 2c8t h ILE 165 N 0.36 0.81 0.36 1.20 1.08 -0.75 0.60 117.51 121.18 2c8t h ILE 165 Ca -0.12 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 2c8t h ILE 165 Cb 1.68 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2c8t h ILE 165 CO 0.20 0.08 -0.18 -0.33 -0.69 0.00 0.00 178.15 177.23 2c8t h GLU 166 N 0.44 -0.47 -0.98 2.37 5.08 -1.05 -2.25 114.58 117.70 2c8t h GLU 166 Ca 0.29 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.78 2c8t h GLU 166 Cb 0.33 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 2c8t h GLU 166 CO -0.27 -0.19 0.62 0.00 -1.00 0.00 0.00 179.01 178.16 2c8t h ALA 167 N -0.19 1.44 -0.31 3.43 0.00 -1.16 -0.90 119.26 121.57 2c8t h ALA 167 Ca -0.05 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2c8t h ALA 167 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2c8t h ALA 167 CO 0.08 0.28 -0.43 -0.44 0.00 0.00 0.00 179.25 178.74 2c8t h ASP 168 N 1.03 0.84 -0.65 0.00 3.32 -0.89 -2.43 116.42 117.64 2c8t h ASP 168 Ca 0.47 -0.40 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2c8t h ASP 168 Cb 0.37 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2c8t h ASP 168 CO -0.23 1.16 0.07 0.28 -1.72 0.00 0.00 179.24 178.79 2c8t h SER 169 N 0.63 1.07 -0.78 6.45 0.02 -0.75 -1.82 113.55 118.37 2c8t h SER 169 Ca 0.04 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2c8t h SER 169 Cb 1.00 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 2c8t h SER 169 CO 0.10 1.08 0.45 0.44 -1.14 0.00 0.00 176.83 177.76 2c8t h ASP 170 N 1.03 0.95 -0.11 3.07 3.32 -1.06 -2.30 116.42 121.32 2c8t h ASP 170 Ca 0.19 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2c8t h ASP 170 Cb 0.49 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2c8t h ASP 170 CO 0.02 0.75 0.00 -2.11 -1.72 0.00 0.00 179.24 176.18 2c8t n ARG 171 N -4.46 1.31 -2.96 3.56 1.85 -0.93 -4.89 116.66 110.14 2c8t n ARG 171 Ca 0.07 -0.47 -0.20 0.00 -1.00 0.00 0.00 57.85 56.25 2c8t n ARG 171 Cb 0.07 -1.19 0.01 0.00 -1.05 0.00 0.00 32.46 30.29 2c8t n ARG 171 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2c8t n ASP 172 N -0.20 -4.65 -4.66 2.89 8.00 -0.93 -4.86 116.55 112.14 2c8t n ASP 172 Ca 0.09 -0.18 -0.47 0.00 0.71 0.00 0.00 54.79 54.93 2c8t n ASP 172 Cb 0.14 -3.84 -0.04 0.00 -0.02 0.00 0.00 41.12 37.35 2c8t n ASP 172 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2c8t n ARG 173 N -3.53 2.05 -3.84 -1.24 0.63 -0.73 -4.70 116.66 105.31 2c8t n ARG 173 Ca -0.10 0.74 -0.21 0.00 -0.92 0.00 0.00 57.85 57.36 2c8t n ARG 173 Cb 0.59 -2.51 -0.04 0.00 0.45 0.00 0.00 32.46 30.96 2c8t n ARG 173 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 2c8t s TRP 174 N 1.29 2.84 0.02 -0.14 1.48 -1.26 -1.71 118.94 121.45 2c8t s TRP 174 Ca 0.81 -0.34 0.01 0.00 -1.06 0.00 0.00 56.10 55.51 2c8t s TRP 174 Cb -0.71 -1.82 -0.01 0.00 -1.16 0.00 0.00 33.47 29.77 2c8t s TRP 174 CO 0.41 0.17 -0.03 -0.06 -4.06 0.00 0.00 176.95 173.38 2c8t s PHE 175 N -2.35 0.29 0.59 1.66 0.40 0.14 -4.98 117.98 113.72 2c8t s PHE 175 Ca 0.41 -0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 56.30 2c8t s PHE 175 Cb -0.05 -0.19 -0.01 0.00 0.51 0.00 0.00 43.02 43.28 2c8t s PHE 175 CO 0.26 -0.11 0.94 0.99 0.70 0.00 0.00 175.22 178.00 2c8t s THR 176 N -1.00 4.20 0.26 0.64 2.01 -1.26 -2.01 115.64 118.48 2c8t s THR 176 Ca -0.10 0.36 -0.02 0.00 0.31 0.00 0.00 61.69 62.24 2c8t s THR 176 Cb -0.07 -3.66 0.24 0.00 0.01 0.00 0.00 72.50 69.02 2c8t s THR 176 CO -0.00 -0.76 1.82 0.00 -0.69 0.00 0.00 174.62 174.99 2c8t h ALA 177 N -0.20 1.31 0.07 7.40 0.00 -1.74 0.59 119.26 126.68 2c8t h ALA 177 Ca -0.45 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2c8t h ALA 177 Cb 1.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2c8t h ALA 177 CO 0.62 0.17 -0.03 0.00 0.00 0.00 0.00 179.25 180.01 2c8t h ALA 178 N 1.48 -0.09 -0.38 0.00 0.00 -1.91 -1.47 119.26 116.89 2c8t h ALA 178 Ca 0.44 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2c8t h ALA 178 Cb 0.39 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2c8t h ALA 178 CO -0.25 -0.53 -0.00 0.93 0.00 0.00 0.00 179.25 179.40 2c8t h GLU 179 N -0.13 0.59 -0.54 0.00 5.08 -1.70 -2.62 114.58 115.26 2c8t h GLU 179 Ca -0.01 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2c8t h GLU 179 Cb 0.11 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2c8t h GLU 179 CO 0.01 0.62 -0.02 0.00 -1.00 0.00 0.00 179.01 178.62 2c8t h ALA 180 N 1.43 0.94 -0.60 3.43 0.00 0.27 -1.81 119.26 122.92 2c8t h ALA 180 Ca 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2c8t h ALA 180 Cb 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2c8t h ALA 180 CO 0.01 0.63 0.23 1.25 0.00 0.00 0.00 179.25 181.37 2c8t h LEU 181 N 0.86 0.81 -0.24 0.00 5.85 -0.96 -2.21 115.31 119.42 2c8t h LEU 181 Ca 0.16 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 2c8t h LEU 181 Cb 0.54 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2c8t h LEU 181 CO 0.03 0.74 -0.31 -0.33 -0.34 0.00 0.00 178.44 178.22 2c8t h GLU 182 N 0.87 0.64 0.00 1.25 5.08 -1.21 -3.16 114.58 118.04 2c8t h GLU 182 Ca 0.20 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 2c8t h GLU 182 Cb 0.19 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2c8t h GLU 182 CO -0.02 0.97 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.68 2c8t h TYR 183 N 0.34 0.00 0.00 4.33 3.20 -1.31 -3.47 116.97 120.06 2c8t h TYR 183 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2c8t h TYR 183 Cb 0.89 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2c8t h TYR 183 CO 0.08 0.37 0.00 0.41 -1.64 0.00 0.00 178.16 177.38 2c8t n GLY 184 N -0.08 1.36 0.22 1.82 0.00 -1.00 -4.71 105.19 102.81 2c8t n GLY 184 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 2c8t n GLY 184 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2c8t h PHE 185 N 0.00 0.00 -2.62 1.61 -1.00 -1.67 -3.38 116.94 109.88 2c8t h PHE 185 Ca 0.00 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 2c8t h PHE 185 Cb 0.00 0.00 -0.22 0.00 3.61 0.00 0.00 35.95 39.34 2c8t h PHE 185 CO 0.00 0.00 -0.13 0.08 -1.61 0.00 0.00 178.31 176.65 2c8t s VAL 186 N -3.38 0.02 -0.05 -0.55 1.01 -1.25 -4.00 120.40 112.20 2c8t s VAL 186 Ca 0.05 -0.15 0.11 0.00 0.00 0.00 0.00 61.98 61.99 2c8t s VAL 186 Cb 0.08 -0.71 -0.23 0.00 0.00 0.00 0.00 36.38 35.52 2c8t s VAL 186 CO 0.58 -0.08 0.65 0.47 0.00 0.00 0.00 175.10 176.72 2c8t n ASP 187 N 1.98 0.95 -3.90 3.32 8.00 0.13 -4.56 116.55 122.47 2c8t n ASP 187 Ca -0.17 0.41 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 2c8t n ASP 187 Cb 0.57 -0.11 -0.11 0.00 -0.02 0.00 0.00 41.12 41.44 2c8t n ASP 187 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2c8t s HIS 188 N -2.60 0.09 -0.27 1.24 3.76 -0.75 -5.01 115.29 111.76 2c8t s HIS 188 Ca -0.06 -0.21 -0.10 0.00 -0.15 0.00 0.00 55.06 54.55 2c8t s HIS 188 Cb 0.08 -0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.65 2c8t s HIS 188 CO 0.82 -0.22 0.16 0.42 -0.85 0.00 0.00 174.74 175.07 2c8t s ILE 189 N -1.20 5.00 -0.05 0.60 1.01 -1.26 -1.09 121.20 124.21 2c8t s ILE 189 Ca -0.13 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.44 2c8t s ILE 189 Cb -0.07 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 2c8t s ILE 189 CO 0.01 0.26 0.31 0.27 0.00 0.00 0.00 174.94 175.78 2c8t s ILE 190 N 1.71 5.21 0.00 2.92 -4.36 -0.73 -4.94 121.20 121.02 2c8t s ILE 190 Ca 0.07 0.61 0.00 0.00 -0.26 0.00 0.00 60.65 61.06 2c8t s ILE 190 Cb -0.16 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 39.95 2c8t s ILE 190 CO 0.09 0.58 0.00 0.41 0.24 0.00 0.00 174.94 176.26 2c8t n THR 191 N 2.01 0.00 -2.62 8.37 -1.04 -1.26 -3.99 114.28 115.76 2c8t n THR 191 Ca -0.16 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.53 2c8t n THR 191 Cb 0.53 -0.92 -0.04 0.00 -1.82 0.00 0.00 70.33 68.08 2c8t n THR 191 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2c8t s ARG 192 N 0.00 3.99 0.72 -2.82 0.52 -1.26 -5.03 118.95 115.08 2c8t s ARG 192 Ca 0.00 0.90 -0.00 0.00 -0.52 0.00 0.00 55.73 56.11 2c8t s ARG 192 Cb 0.00 -2.21 0.13 0.00 0.52 0.00 0.00 34.95 33.39 2c8t s ARG 192 CO 0.00 -0.15 0.99 0.00 0.02 0.00 0.00 175.30 176.16 2c8t s ALA 193 N -2.44 3.75 0.00 2.13 0.00 -1.26 -5.21 121.76 118.74 2c8t s ALA 193 Ca 0.58 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2c8t s ALA 193 Cb -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2c8t s ALA 193 CO 0.26 -1.46 0.00 0.72 0.00 0.00 0.00 175.76 175.28