#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 -0.78 -0.39 -3.43 5.85 -2.05 -0.31 115.31 114.20 2c8t h LEU 16 Ca 0.00 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2c8t h LEU 16 Cb 0.00 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2c8t h LEU 16 CO 0.00 -0.33 -0.24 0.74 -0.34 0.00 0.00 178.44 178.28 2c8t h THR 17 N -0.39 0.35 -0.85 1.05 2.02 -2.06 0.20 112.91 113.24 2c8t h THR 17 Ca 0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2c8t h THR 17 Cb 0.48 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2c8t h THR 17 CO -0.24 0.00 0.44 0.44 0.37 0.00 0.00 175.52 176.53 2c8t h ASP 18 N -0.17 1.08 -0.59 4.18 3.32 -1.95 -2.06 116.42 120.22 2c8t h ASP 18 Ca 0.19 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2c8t h ASP 18 Cb 0.47 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2c8t h ASP 18 CO -0.49 0.89 0.36 -1.28 -1.72 0.00 0.00 179.24 177.00 2c8t h SER 19 N 1.19 0.58 -0.04 6.45 0.87 -0.30 0.07 113.55 122.38 2c8t h SER 19 Ca 0.29 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2c8t h SER 19 Cb 0.07 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2c8t h SER 19 CO -0.04 0.41 0.02 0.58 -0.53 0.00 0.00 176.83 177.26 2c8t h VAL 20 N 0.71 1.09 -0.29 2.23 2.07 -0.57 -2.03 116.25 119.46 2c8t h VAL 20 Ca 0.24 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2c8t h VAL 20 Cb 0.03 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2c8t h VAL 20 CO -0.11 0.07 -0.03 1.88 0.02 0.00 0.00 177.57 179.41 2c8t h TYR 21 N -0.05 0.47 0.07 1.57 0.99 -1.00 -0.59 116.97 118.44 2c8t h TYR 21 Ca 0.01 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2c8t h TYR 21 Cb 0.10 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 37.69 2c8t h TYR 21 CO -0.04 0.49 -0.04 0.93 -0.00 0.00 0.00 178.16 179.50 2c8t h GLU 22 N 0.44 -0.10 -0.88 4.88 5.08 -0.93 -0.03 114.58 123.03 2c8t h GLU 22 Ca 0.09 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2c8t h GLU 22 Cb 0.33 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2c8t h GLU 22 CO 0.01 0.10 0.56 0.00 -1.00 0.00 0.00 179.01 178.68 2c8t h ARG 23 N -0.28 1.01 0.00 2.33 3.08 -1.05 -1.81 114.38 117.65 2c8t h ARG 23 Ca -0.01 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2c8t h ARG 23 Cb 0.24 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2c8t h ARG 23 CO 0.02 0.67 -0.38 1.25 -1.07 0.00 0.00 179.97 180.45 2c8t h LEU 24 N 1.04 0.00 -0.94 3.04 5.85 -0.92 -2.14 115.31 121.24 2c8t h LEU 24 Ca 0.38 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.99 2c8t h LEU 24 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2c8t h LEU 24 CO -0.16 0.38 -0.47 0.25 -0.34 0.00 0.00 178.44 178.10 2c8t h LEU 25 N 0.00 0.14 -0.17 2.25 5.85 -0.15 -0.83 115.31 122.39 2c8t h LEU 25 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2c8t h LEU 25 Cb 0.73 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2c8t h LEU 25 CO 0.05 0.59 0.00 -1.20 -0.34 0.00 0.00 178.44 177.54 2c8t n SER 26 N -3.98 0.16 -1.62 1.25 7.64 -0.81 -1.92 113.62 114.34 2c8t n SER 26 Ca -0.02 0.54 0.08 0.00 1.01 0.00 0.00 58.87 60.48 2c8t n SER 26 Cb 0.51 -0.58 0.36 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.68 4.24 -3.78 1.43 -0.58 -0.56 -4.92 120.64 114.79 2c8t n GLU 27 Ca 0.03 -3.02 -0.29 0.00 -0.42 0.00 0.00 57.16 53.46 2c8t n GLU 27 Cb 0.18 -2.08 -0.01 0.00 -0.57 0.00 0.00 31.44 28.96 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 0.54 -3.59 -4.94 3.49 5.12 -0.81 -4.89 116.66 111.59 2c8t n ARG 28 Ca 0.26 0.44 -0.33 0.00 -1.93 0.00 0.00 57.85 56.30 2c8t n ARG 28 Cb 1.06 -5.19 -0.14 0.00 -1.16 0.00 0.00 32.46 27.03 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 -3.11 2.87 0.01 0.55 1.01 -0.43 -0.56 121.20 121.55 2c8t s ILE 29 Ca 0.57 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2c8t s ILE 29 Cb -0.31 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2c8t s ILE 29 CO 0.71 0.57 -0.02 -0.63 0.00 0.00 0.00 174.94 175.57 2c8t s ILE 30 N -0.35 0.07 -0.06 2.92 1.01 0.39 -3.37 121.20 121.81 2c8t s ILE 30 Ca 0.03 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2c8t s ILE 30 Cb -0.12 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.17 2c8t s ILE 30 CO 0.02 -0.31 -0.24 -0.36 0.00 0.00 0.00 174.94 174.05 2c8t s PHE 31 N -0.91 2.47 -0.55 3.97 0.40 -1.26 -0.35 117.98 121.74 2c8t s PHE 31 Ca -0.10 -0.75 -0.05 0.00 -0.60 0.00 0.00 56.93 55.43 2c8t s PHE 31 Cb -0.06 -1.62 0.14 0.00 0.51 0.00 0.00 43.02 41.99 2c8t s PHE 31 CO -0.01 -0.23 0.39 -1.17 0.70 0.00 0.00 175.22 174.89 2c8t s LEU 32 N -0.10 5.46 -0.09 -0.37 2.96 0.30 -4.95 118.68 121.90 2c8t s LEU 32 Ca -0.05 -2.44 0.13 0.00 -0.22 0.00 0.00 54.13 51.54 2c8t s LEU 32 Cb -0.14 -1.91 0.32 0.00 0.50 0.00 0.00 46.19 44.96 2c8t s LEU 32 CO 0.04 -0.50 1.24 0.61 -1.32 0.00 0.00 176.35 176.43 2c8t n GLY 33 N 4.10 3.70 0.00 7.98 0.00 -1.26 -0.64 105.19 119.07 2c8t n GLY 33 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.44 0.00 -4.64 1.61 3.41 -1.24 -4.78 113.62 107.53 2c8t n SER 34 Ca 0.14 -0.86 -0.61 0.00 -0.26 0.00 0.00 58.87 57.27 2c8t n SER 34 Cb 0.60 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.00 0.37 -2.27 4.33 4.07 -1.26 -4.35 120.64 121.53 2c8t n GLU 35 Ca 0.00 0.13 -0.33 0.00 -0.06 0.00 0.00 57.16 56.90 2c8t n GLU 35 Cb 0.00 -1.69 -0.04 0.00 -0.06 0.00 0.00 31.44 29.65 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 1.80 3.71 0.52 6.31 1.01 0.30 -4.85 120.40 129.19 2c8t s VAL 36 Ca 0.97 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2c8t s VAL 36 Cb -1.27 -4.61 0.03 0.00 0.00 0.00 0.00 36.38 30.53 2c8t s VAL 36 CO 0.66 -1.39 0.48 0.54 0.00 0.00 0.00 175.10 175.39 2c8t s ASN 37 N 6.24 4.84 0.16 3.32 4.22 -1.26 -0.92 114.94 131.54 2c8t s ASN 37 Ca 0.61 -1.03 -0.15 0.00 -2.14 0.00 0.00 52.86 50.15 2c8t s ASN 37 Cb -0.02 0.14 0.04 0.00 1.28 0.00 0.00 41.25 42.68 2c8t s ASN 37 CO 0.02 -1.04 1.81 0.44 -2.04 0.00 0.00 177.10 176.29 2c8t h ASP 38 N 0.69 0.55 0.21 3.54 3.32 -1.95 0.14 116.42 122.92 2c8t h ASP 38 Ca -0.36 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.66 2c8t h ASP 38 Cb 1.29 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 2c8t h ASP 38 CO 0.54 0.42 -0.36 -0.08 -1.72 0.00 0.00 179.24 178.03 2c8t h GLU 39 N 0.62 -0.63 -0.68 3.56 4.57 -1.98 0.15 114.58 120.20 2c8t h GLU 39 Ca 0.17 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2c8t h GLU 39 Cb -0.04 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2c8t h GLU 39 CO -0.03 -0.42 0.44 0.82 -1.18 0.00 0.00 179.01 178.63 2c8t h ILE 40 N -0.65 1.18 0.04 2.32 2.04 -1.85 -2.08 117.51 118.51 2c8t h ILE 40 Ca 0.01 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2c8t h ILE 40 Cb 0.64 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2c8t h ILE 40 CO -0.16 0.18 -0.29 0.00 0.00 0.00 0.00 178.15 177.88 2c8t h ALA 41 N 1.24 -0.44 -0.50 1.87 0.00 -0.36 -0.20 119.26 120.86 2c8t h ALA 41 Ca 0.25 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2c8t h ALA 41 Cb -0.08 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 2c8t h ALA 41 CO -0.05 -0.81 -0.15 -0.91 0.00 0.00 0.00 179.25 177.33 2c8t h ASN 42 N -0.46 -0.55 -0.98 0.00 2.35 -0.61 0.44 115.58 115.77 2c8t h ASN 42 Ca 0.05 0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2c8t h ASN 42 Cb 0.53 0.34 -0.05 0.00 0.05 0.00 0.00 38.32 39.19 2c8t h ASN 42 CO -0.22 -0.19 0.65 -0.09 -1.65 0.00 0.00 177.43 175.92 2c8t h ARG 43 N -0.03 1.28 -0.31 0.81 2.43 -0.63 0.46 114.38 118.38 2c8t h ARG 43 Ca 0.24 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2c8t h ARG 43 Cb 0.40 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2c8t h ARG 43 CO -0.53 0.85 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.59 2c8t h LEU 44 N 1.32 0.64 -0.52 3.80 3.38 -0.26 -0.69 115.31 122.98 2c8t h LEU 44 Ca 0.36 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2c8t h LEU 44 Cb -0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2c8t h LEU 44 CO -0.08 0.89 0.29 0.00 0.09 0.00 0.00 178.44 179.62 2c8t h ALA 46 N 1.26 0.30 -0.09 0.00 0.00 -0.73 0.17 119.26 120.17 2c8t h ALA 46 Ca 0.22 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2c8t h ALA 46 Cb 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2c8t h ALA 46 CO -0.13 -0.38 0.02 1.96 0.00 0.00 0.00 179.25 180.72 2c8t h GLN 47 N 0.12 0.06 -0.68 0.00 4.20 -0.23 -0.51 115.11 118.07 2c8t h GLN 47 Ca 0.15 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.90 2c8t h GLN 47 Cb 0.19 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 2c8t h GLN 47 CO -0.23 0.04 0.40 0.82 -0.67 0.00 0.00 178.83 179.19 2c8t h ILE 48 N 0.06 1.03 -0.44 2.54 2.04 -0.32 -1.48 117.51 120.93 2c8t h ILE 48 Ca 0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2c8t h ILE 48 Cb 0.03 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2c8t h ILE 48 CO -0.05 0.14 0.20 -0.07 0.00 0.00 0.00 178.15 178.37 2c8t h LEU 49 N 0.76 0.59 0.07 1.44 3.38 -0.58 -0.64 115.31 120.33 2c8t h LEU 49 Ca 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2c8t h LEU 49 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2c8t h LEU 49 CO -0.15 0.57 -0.08 0.25 0.09 0.00 0.00 178.44 179.12 2c8t h LEU 50 N 0.57 -0.21 -0.13 1.67 5.85 -0.80 0.01 115.31 122.27 2c8t h LEU 50 Ca 0.15 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2c8t h LEU 50 Cb 0.14 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2c8t h LEU 50 CO -0.02 -0.12 0.01 -0.07 -0.34 0.00 0.00 178.44 177.90 2c8t h LEU 51 N -0.17 -0.02 -0.87 2.25 3.38 -1.11 0.87 115.31 119.63 2c8t h LEU 51 Ca 0.01 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2c8t h LEU 51 Cb 0.17 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2c8t h LEU 51 CO -0.03 0.01 0.54 0.00 0.09 0.00 0.00 178.44 179.05 2c8t h ALA 52 N 1.10 1.20 -0.38 1.53 0.00 -1.01 -2.11 119.26 119.59 2c8t h ALA 52 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2c8t h ALA 52 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2c8t h ALA 52 CO -0.09 0.29 -0.13 0.00 0.00 0.00 0.00 179.25 179.32 2c8t h ALA 53 N 1.41 1.06 -0.12 0.00 0.00 -0.37 -2.81 119.26 118.43 2c8t h ALA 53 Ca 0.38 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2c8t h ALA 53 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2c8t h ALA 53 CO -0.17 0.58 -0.44 0.93 0.00 0.00 0.00 179.25 180.14 2c8t h GLU 54 N 0.62 0.28 -0.60 0.00 5.08 -0.33 -3.43 114.58 116.20 2c8t h GLU 54 Ca 0.11 -0.14 0.17 0.00 -1.00 0.00 0.00 59.36 58.49 2c8t h GLU 54 Cb 0.58 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.63 2c8t h GLU 54 CO 0.04 0.67 -0.06 0.34 -1.00 0.00 0.00 179.01 179.00 2c8t s ASP 55 N -6.88 -0.87 0.06 1.42 -1.08 -0.84 -5.05 116.67 103.44 2c8t s ASP 55 Ca -0.05 0.45 0.28 0.00 -0.52 0.00 0.00 52.55 52.71 2c8t s ASP 55 Cb 0.13 1.69 1.11 0.00 -1.46 0.00 0.00 42.92 44.39 2c8t s ASP 55 CO 0.78 -0.16 1.88 0.00 0.52 0.00 0.00 175.17 178.19 2c8t n ALA 56 N 5.42 2.32 -0.08 3.66 0.00 -1.07 -4.12 120.51 126.64 2c8t n ALA 56 Ca -0.02 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 2c8t n ALA 56 Cb 0.53 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.72 1.88 -4.76 0.00 3.41 -1.26 -3.16 113.62 108.00 2c8t n SER 57 Ca 0.07 -0.01 -0.37 0.00 -0.26 0.00 0.00 58.87 58.30 2c8t n SER 57 Cb 0.37 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.53 3.41 0.88 4.33 1.02 -1.26 -4.73 119.74 120.86 2c8t s LYS 58 Ca -0.29 1.84 -0.11 0.00 0.02 0.00 0.00 55.97 57.43 2c8t s LYS 58 Cb 0.08 -2.21 0.12 0.00 -0.52 0.00 0.00 37.83 35.30 2c8t s LYS 58 CO 0.67 -0.85 1.10 -0.51 -0.92 0.00 0.00 175.35 174.84 2c8t s ASP 59 N -1.40 3.45 -0.06 2.83 1.11 -1.26 -4.60 116.67 116.73 2c8t s ASP 59 Ca 0.69 1.84 0.05 0.00 0.18 0.00 0.00 52.55 55.32 2c8t s ASP 59 Cb -0.30 -2.44 -0.01 0.00 1.07 0.00 0.00 42.92 41.24 2c8t s ASP 59 CO 0.35 -2.71 -0.23 -0.63 1.18 0.00 0.00 175.17 173.13 2c8t s ILE 60 N -2.79 2.22 -0.25 0.77 1.01 -0.45 -4.86 121.20 116.84 2c8t s ILE 60 Ca 0.64 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 2c8t s ILE 60 Cb -0.20 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2c8t s ILE 60 CO 0.58 0.57 0.11 -0.44 0.00 0.00 0.00 174.94 175.75 2c8t s SER 61 N -0.15 5.51 -0.26 3.58 0.01 0.28 -0.24 113.70 122.43 2c8t s SER 61 Ca -0.04 -0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.09 2c8t s SER 61 Cb -0.14 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 64.11 2c8t s SER 61 CO 0.04 -0.01 -0.01 -0.22 0.41 0.00 0.00 173.24 173.45 2c8t s LEU 62 N 1.49 3.39 -0.18 2.44 2.96 0.64 -0.46 118.68 128.96 2c8t s LEU 62 Ca 0.06 -0.77 -0.14 0.00 -0.22 0.00 0.00 54.13 53.06 2c8t s LEU 62 Cb -0.15 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2c8t s LEU 62 CO 0.06 -0.14 0.31 -0.31 -1.32 0.00 0.00 176.35 174.95 2c8t s TYR 63 N 1.40 3.42 -0.18 5.38 1.51 0.53 -1.11 117.35 128.29 2c8t s TYR 63 Ca 0.01 0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 56.63 2c8t s TYR 63 Cb -0.17 -2.39 0.01 0.00 -0.11 0.00 0.00 41.96 39.30 2c8t s TYR 63 CO -0.02 0.14 -0.14 0.42 -1.11 0.00 0.00 175.55 174.84 2c8t s ILE 64 N 0.79 2.58 -0.43 2.71 1.01 0.15 -0.54 121.20 127.48 2c8t s ILE 64 Ca 0.16 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2c8t s ILE 64 Cb -0.14 -2.12 0.17 0.00 0.01 0.00 0.00 42.46 40.39 2c8t s ILE 64 CO 0.05 0.50 0.41 0.21 0.00 0.00 0.00 174.94 176.11 2c8t s ASN 65 N 1.22 0.91 -0.09 3.58 3.84 0.18 -0.86 114.94 123.73 2c8t s ASN 65 Ca 0.03 -2.63 -0.06 0.00 0.21 0.00 0.00 52.86 50.40 2c8t s ASN 65 Cb -0.14 0.11 0.03 0.00 -0.55 0.00 0.00 41.25 40.70 2c8t s ASN 65 CO -0.07 -0.16 0.22 -0.55 -2.79 0.00 0.00 177.10 173.75 2c8t s SER 66 N 0.39 -0.23 0.00 -4.21 0.15 0.20 -3.66 113.70 106.34 2c8t s SER 66 Ca 0.30 0.46 0.08 0.00 0.70 0.00 0.00 55.95 57.49 2c8t s SER 66 Cb -0.00 0.41 0.47 0.00 -1.71 0.00 0.00 66.02 65.18 2c8t s SER 66 CO -0.14 -0.12 1.23 -0.81 1.20 0.00 0.00 173.24 174.60 2c8t n PRO 67 N 3.54 0.91 0.00 5.44 -0.04 -1.26 -2.17 135.00 141.42 2c8t n PRO 67 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2c8t n PRO 67 Cb 0.56 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.52 -0.18 0.00 0.55 0.00 -1.12 -4.42 105.19 100.53 2c8t n GLY 68 Ca 0.06 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.23 3.62 -0.02 0.00 -1.26 0.11 105.19 107.87 2c8t n GLY 69 Ca 0.00 -1.40 -0.50 0.00 0.00 0.00 0.00 46.02 44.12 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 2.20 0.22 1.61 2.88 -0.10 -4.51 113.62 115.93 2c8t n SER 70 Ca 0.00 1.10 -0.15 0.00 -1.33 0.00 0.00 58.87 58.49 2c8t n SER 70 Cb 0.00 -1.27 -0.08 0.00 -0.75 0.00 0.00 64.21 62.11 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 3.54 0.53 -0.31 2.46 2.04 -1.99 -1.29 117.51 122.50 2c8t h ILE 71 Ca -0.47 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 2c8t h ILE 71 Cb 1.31 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2c8t h ILE 71 CO 0.82 0.00 -0.23 0.77 0.00 0.00 0.00 178.15 179.52 2c8t h SER 72 N -0.56 0.60 0.07 1.72 4.64 -1.97 0.31 113.55 118.37 2c8t h SER 72 Ca -0.04 -0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2c8t h SER 72 Cb 0.46 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 2c8t h SER 72 CO 0.03 0.82 -0.20 0.00 -0.87 0.00 0.00 176.83 176.61 2c8t h ALA 73 N 1.23 -0.31 -0.61 5.18 0.00 -1.89 -0.96 119.26 121.91 2c8t h ALA 73 Ca 0.08 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2c8t h ALA 73 Cb 0.68 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2c8t h ALA 73 CO 0.05 -0.72 0.40 0.78 0.00 0.00 0.00 179.25 179.76 2c8t h GLY 74 N -0.36 0.71 1.56 0.00 0.00 -0.19 -2.45 103.07 102.33 2c8t h GLY 74 Ca 0.04 -0.22 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 2c8t h GLY 74 CO -0.14 0.16 -0.75 1.98 0.00 0.00 0.00 176.54 177.79 2c8t h MET 75 N 0.56 0.43 -0.29 4.80 -1.53 -0.02 -1.48 114.93 117.40 2c8t h MET 75 Ca 0.27 -0.36 0.03 0.00 -3.44 0.00 0.00 59.70 56.19 2c8t h MET 75 Cb 0.33 0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.43 2c8t h MET 75 CO -0.08 1.00 0.12 0.00 0.14 0.00 0.00 176.91 178.09 2c8t h ALA 76 N 0.90 0.34 -0.33 0.39 0.00 -0.74 0.24 119.26 120.06 2c8t h ALA 76 Ca -0.04 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2c8t h ALA 76 Cb 1.34 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2c8t h ALA 76 CO 0.13 -0.28 0.08 0.82 0.00 0.00 0.00 179.25 180.01 2c8t h ILE 77 N 0.26 0.86 -0.19 0.00 2.04 -1.23 -1.94 117.51 117.31 2c8t h ILE 77 Ca 0.12 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.96 2c8t h ILE 77 Cb 0.07 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2c8t h ILE 77 CO -0.11 0.04 -0.07 0.22 0.00 0.00 0.00 178.15 178.23 2c8t h TYR 78 N 0.21 -0.15 -0.65 1.37 3.20 -0.91 0.10 116.97 120.14 2c8t h TYR 78 Ca 0.15 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.14 2c8t h TYR 78 Cb 0.15 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 2c8t h TYR 78 CO -0.17 -0.11 0.26 -0.44 -1.64 0.00 0.00 178.16 176.06 2c8t h ASP 79 N -0.03 0.28 -0.59 -2.11 3.32 -0.74 -0.38 116.42 116.17 2c8t h ASP 79 Ca 0.10 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2c8t h ASP 79 Cb 0.18 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2c8t h ASP 79 CO -0.22 0.16 0.08 0.74 -1.72 0.00 0.00 179.24 178.28 2c8t h THR 80 N 0.45 1.26 -0.48 0.35 2.02 -0.54 0.25 112.91 116.22 2c8t h THR 80 Ca 0.33 -1.02 0.08 0.00 0.77 0.00 0.00 66.41 66.57 2c8t h THR 80 Cb 0.40 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 2c8t h THR 80 CO -0.31 0.37 0.09 0.24 0.37 0.00 0.00 175.52 176.28 2c8t h MET 81 N 0.89 0.22 -0.12 6.66 2.86 0.07 -0.13 114.93 125.38 2c8t h MET 81 Ca 0.18 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2c8t h MET 81 Cb 0.44 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2c8t h MET 81 CO 0.01 0.15 0.03 0.28 1.06 0.00 0.00 176.91 178.44 2c8t h VAL 82 N 0.23 1.19 -0.29 -2.22 2.07 -0.38 -3.09 116.25 113.75 2c8t h VAL 82 Ca 0.24 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2c8t h VAL 82 Cb 0.32 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 2c8t h VAL 82 CO -0.32 0.17 -0.28 0.25 0.02 0.00 0.00 177.57 177.41 2c8t h LEU 83 N 0.01 -0.91 -9.25 2.57 5.85 -0.21 -3.41 115.31 109.95 2c8t h LEU 83 Ca 0.04 0.16 -0.65 0.00 0.84 0.00 0.00 57.88 58.27 2c8t h LEU 83 Cb 0.24 0.42 0.02 0.00 0.37 0.00 0.00 40.66 41.71 2c8t h LEU 83 CO -0.00 -0.30 1.02 0.00 -0.34 0.00 0.00 178.44 178.82 2c8t n ALA 84 N -2.89 0.58 0.01 1.25 0.00 -0.09 -4.84 120.51 114.53 2c8t n ALA 84 Ca -0.00 0.32 0.14 0.00 0.00 0.00 0.00 53.44 53.90 2c8t n ALA 84 Cb 0.31 -2.41 0.59 0.00 0.00 0.00 0.00 19.45 17.95 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 8.47 0.18 -6.90 0.00 0.11 -1.83 -3.44 132.00 128.59 2c8t h PRO 85 Ca -0.48 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.13 2c8t h PRO 85 Cb 1.28 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.37 2c8t h PRO 85 CO 0.95 0.12 0.14 0.00 -0.21 0.00 0.00 178.00 179.00 2c8t s ASP 87 N -3.42 5.21 -0.25 0.00 1.01 -1.26 -4.88 116.67 113.08 2c8t s ASP 87 Ca 0.51 2.71 0.03 0.00 0.71 0.00 0.00 52.55 56.50 2c8t s ASP 87 Cb -0.10 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.26 2c8t s ASP 87 CO 0.35 -1.60 -0.10 -0.63 0.21 0.00 0.00 175.17 173.40 2c8t s ILE 88 N -1.34 2.04 0.15 0.77 1.01 -1.26 -1.34 121.20 121.23 2c8t s ILE 88 Ca 0.73 -1.55 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 2c8t s ILE 88 Cb -0.39 -2.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.83 2c8t s ILE 88 CO 0.45 -0.04 0.78 0.00 0.00 0.00 0.00 174.94 176.13 2c8t s ALA 89 N 1.16 3.44 -0.04 9.38 0.00 0.66 -1.07 121.76 135.30 2c8t s ALA 89 Ca -0.08 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.30 2c8t s ALA 89 Cb -0.20 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2c8t s ALA 89 CO -0.05 0.27 -0.23 0.99 0.00 0.00 0.00 175.76 176.73 2c8t s THR 90 N -1.03 1.88 -0.13 0.00 2.01 -0.17 -0.26 115.64 117.93 2c8t s THR 90 Ca 0.36 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 2c8t s THR 90 Cb -0.23 -1.58 0.04 0.00 0.01 0.00 0.00 72.50 70.75 2c8t s THR 90 CO 0.26 0.53 0.00 -0.31 -0.69 0.00 0.00 174.62 174.41 2c8t s TYR 91 N -0.32 0.98 -0.40 4.92 1.51 -0.27 0.86 117.35 124.64 2c8t s TYR 91 Ca 0.02 -0.57 -0.25 0.00 -1.01 0.00 0.00 57.07 55.26 2c8t s TYR 91 Cb -0.11 -0.98 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 2c8t s TYR 91 CO 0.01 -0.48 0.91 0.00 -1.11 0.00 0.00 175.55 174.88 2c8t s ALA 92 N 1.87 3.35 -0.23 3.71 0.00 0.03 0.33 121.76 130.82 2c8t s ALA 92 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2c8t s ALA 92 Cb -0.14 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.48 2c8t s ALA 92 CO -0.07 -1.74 -0.06 1.41 0.00 0.00 0.00 175.76 175.30 2c8t s MET 93 N 3.52 1.64 1.79 0.00 0.00 -0.04 -1.19 119.30 125.03 2c8t s MET 93 Ca 0.37 -0.97 0.00 0.00 0.00 0.00 0.00 55.69 55.08 2c8t s MET 93 Cb -0.11 -2.57 0.00 0.00 0.00 0.00 0.00 34.83 32.15 2c8t s MET 93 CO 0.21 -0.59 0.00 0.41 0.00 0.00 0.00 175.02 175.05 2c8t n GLY 94 N 4.68 1.80 2.82 2.11 0.00 -1.26 -3.80 105.19 111.53 2c8t n GLY 94 Ca -0.12 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 -0.33 1.61 -2.45 -1.26 -0.51 119.30 116.37 2c8t s MET 95 Ca 0.00 0.21 0.03 0.00 -1.25 0.00 0.00 55.69 54.68 2c8t s MET 95 Cb 0.00 -0.20 0.10 0.00 1.25 0.00 0.00 34.83 35.98 2c8t s MET 95 CO 0.00 -0.15 0.05 0.00 1.05 0.00 0.00 175.02 175.98 2c8t s ALA 96 N 0.95 2.49 0.19 4.11 0.00 -0.85 0.62 121.76 129.27 2c8t s ALA 96 Ca -0.08 -2.24 0.10 0.00 0.00 0.00 0.00 51.96 49.74 2c8t s ALA 96 Cb -0.11 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 2c8t s ALA 96 CO -0.03 -1.65 -0.20 0.00 0.00 0.00 0.00 175.76 173.88 2c8t s ALA 97 N 1.12 2.27 0.00 0.00 0.00 -0.92 -1.06 121.76 123.16 2c8t s ALA 97 Ca 0.09 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2c8t s ALA 97 Cb -0.19 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2c8t s ALA 97 CO -0.12 0.29 0.00 0.43 0.00 0.00 0.00 175.76 176.35 2c8t n SER 98 N 0.11 0.00 0.16 0.00 7.64 -0.80 0.37 113.62 121.11 2c8t n SER 98 Ca -0.11 0.00 0.19 0.00 1.01 0.00 0.00 58.87 59.95 2c8t n SER 98 Cb 0.57 0.00 0.77 0.00 -1.01 0.00 0.00 64.21 64.54 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 -1.87 0.67 114.93 114.80 2c8t h MET 99 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 59.70 59.62 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 -0.09 0.78 0.00 0.00 0.00 176.91 177.60 2c8t h GLY 100 N 0.00 0.76 0.88 8.32 0.00 -0.34 -0.88 103.07 111.80 2c8t h GLY 100 Ca 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2c8t h GLY 100 CO -0.00 0.57 -0.10 -2.09 0.00 0.00 0.00 176.54 174.92 2c8t h GLU 101 N 0.50 -0.20 -0.48 4.80 4.22 -0.68 -1.88 114.58 120.85 2c8t h GLU 101 Ca 0.09 0.01 0.10 0.00 0.08 0.00 0.00 59.36 59.64 2c8t h GLU 101 Cb 0.60 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 2c8t h GLU 101 CO 0.04 -0.14 -0.23 0.35 -2.18 0.00 0.00 179.01 176.85 2c8t h PHE 102 N -0.21 -0.60 -0.26 0.92 3.57 -1.26 0.22 116.94 119.31 2c8t h PHE 102 Ca 0.01 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.45 2c8t h PHE 102 Cb 0.21 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2c8t h PHE 102 CO -0.11 -0.32 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.27 2c8t h LEU 103 N -0.13 0.56 -0.07 0.59 3.38 -1.12 -0.05 115.31 118.48 2c8t h LEU 103 Ca 0.22 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2c8t h LEU 103 Cb 0.48 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2c8t h LEU 103 CO -0.56 0.84 -0.11 0.25 0.09 0.00 0.00 178.44 178.96 2c8t h LEU 104 N 0.47 -0.32 -1.98 1.67 5.85 -0.33 -2.10 115.31 118.58 2c8t h LEU 104 Ca 0.06 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2c8t h LEU 104 Cb 0.77 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2c8t h LEU 104 CO 0.06 -0.15 -0.10 0.00 -0.34 0.00 0.00 178.44 177.92 2c8t h ALA 105 N 0.88 1.57 -0.00 1.25 0.00 0.19 -2.76 119.26 120.39 2c8t h ALA 105 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c8t h ALA 105 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2c8t h ALA 105 CO -0.15 0.12 -0.04 0.00 0.00 0.00 0.00 179.25 179.17 2c8t n ALA 106 N -2.40 2.68 -0.95 0.00 0.00 -0.11 -4.88 120.51 114.86 2c8t n ALA 106 Ca -0.02 -0.27 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 2c8t n ALA 106 Cb 0.18 -1.38 0.14 0.00 0.00 0.00 0.00 19.45 18.39 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 1.92 0.05 0.00 0.00 -1.04 -4.88 107.32 101.14 2c8t s GLY 107 Ca 0.37 0.69 -0.36 0.00 0.00 0.00 0.00 44.72 45.42 2c8t s GLY 107 CO 0.41 1.10 1.54 2.41 0.00 0.00 0.00 173.10 178.55 2c8t n THR 108 N -3.70 0.10 -1.71 0.90 -1.04 -0.23 -4.83 114.28 103.76 2c8t n THR 108 Ca 0.12 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.68 2c8t n THR 108 Cb 0.51 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.75 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 3.65 2.49 0.00 -2.82 5.02 -1.26 -0.75 118.16 124.49 2c8t n LYS 109 Ca 0.19 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 2c8t n LYS 109 Cb 0.23 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.59 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 2.63 2.96 1.84 0.72 0.00 -1.26 -4.88 105.19 107.20 2c8t n GLY 110 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.72 3.17 -3.80 1.61 5.02 0.07 -4.87 118.16 118.63 2c8t n LYS 111 Ca 0.00 -3.91 -0.36 0.00 -2.02 0.00 0.00 58.31 52.02 2c8t n LYS 111 Cb 0.00 -2.18 -0.13 0.00 -0.02 0.00 0.00 35.03 32.70 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 -3.56 3.58 0.10 1.97 0.52 -1.25 -1.00 118.95 119.31 2c8t s ARG 112 Ca 0.51 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 55.28 2c8t s ARG 112 Cb 0.42 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 2c8t s ARG 112 CO 0.02 -0.19 -0.17 0.71 0.02 0.00 0.00 175.30 175.69 2c8t s TYR 113 N 1.56 2.56 -0.06 -0.53 1.51 0.25 0.20 117.35 122.84 2c8t s TYR 113 Ca 0.06 -0.25 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 2c8t s TYR 113 Cb -0.15 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.32 2c8t s TYR 113 CO 0.02 0.37 -0.22 0.00 -1.11 0.00 0.00 175.55 174.60 2c8t s ALA 114 N -1.11 1.94 0.45 3.71 0.00 0.08 -0.79 121.76 126.04 2c8t s ALA 114 Ca 0.18 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 51.01 2c8t s ALA 114 Cb -0.11 -0.62 -0.09 0.00 0.00 0.00 0.00 23.12 22.30 2c8t s ALA 114 CO 0.10 0.36 1.00 -0.51 0.00 0.00 0.00 175.76 176.71 2c8t s LEU 115 N -0.06 3.92 0.35 0.00 1.43 -0.33 -1.55 118.68 122.43 2c8t s LEU 115 Ca -0.05 1.85 0.11 0.00 -1.03 0.00 0.00 54.13 55.01 2c8t s LEU 115 Cb -0.13 -4.51 0.89 0.00 0.03 0.00 0.00 46.19 42.47 2c8t s LEU 115 CO 0.03 -0.59 1.79 -0.65 0.23 0.00 0.00 176.35 177.17 2c8t h PRO 116 N 1.80 0.59 -0.30 1.29 0.11 -1.90 0.21 132.00 133.80 2c8t h PRO 116 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2c8t h PRO 116 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2c8t h PRO 116 CO 0.60 0.39 0.00 0.72 -0.21 0.00 0.00 178.00 179.50 2c8t n HIS 117 N -4.68 0.39 -1.37 0.65 8.25 -1.26 -4.32 115.22 112.88 2c8t n HIS 117 Ca 0.23 -0.22 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 2c8t n HIS 117 Cb 0.66 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.85 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 1.28 -0.20 -2.92 -1.41 0.00 0.74 -4.78 120.51 113.21 2c8t n ALA 118 Ca 0.16 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 2c8t n ALA 118 Cb 0.55 -2.12 -0.13 0.00 0.00 0.00 0.00 19.45 17.75 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 -3.32 0.09 -0.16 0.00 1.70 0.34 -3.28 118.95 114.33 2c8t s ARG 119 Ca 0.74 -0.09 -0.05 0.00 -0.47 0.00 0.00 55.73 55.86 2c8t s ARG 119 Cb -0.35 0.04 -0.03 0.00 -0.57 0.00 0.00 34.95 34.04 2c8t s ARG 119 CO 0.50 -0.02 0.00 0.42 -1.08 0.00 0.00 175.30 175.13 2c8t s ILE 120 N -0.28 4.28 -0.18 4.99 1.09 -0.58 -2.02 121.20 128.50 2c8t s ILE 120 Ca -0.03 -0.22 -0.00 0.00 -1.10 0.00 0.00 60.65 59.29 2c8t s ILE 120 Cb -0.02 -2.89 0.01 0.00 -1.06 0.00 0.00 42.46 38.50 2c8t s ILE 120 CO -0.00 0.49 -0.16 -0.76 -0.10 0.00 0.00 174.94 174.41 2c8t s LEU 121 N 0.22 2.34 0.31 2.97 2.01 -0.23 -0.23 118.68 126.08 2c8t s LEU 121 Ca 0.00 -0.57 -0.12 0.00 0.01 0.00 0.00 54.13 53.45 2c8t s LEU 121 Cb -0.13 -1.55 -0.08 0.00 0.01 0.00 0.00 46.19 44.44 2c8t s LEU 121 CO 0.02 0.01 0.68 -0.04 1.01 0.00 0.00 176.35 178.03 2c8t s MET 122 N 1.26 3.89 -0.29 1.70 -1.94 -0.40 -1.91 119.30 121.61 2c8t s MET 122 Ca 0.03 0.50 -0.14 0.00 -1.71 0.00 0.00 55.69 54.37 2c8t s MET 122 Cb -0.14 -2.50 0.10 0.00 2.01 0.00 0.00 34.83 34.31 2c8t s MET 122 CO -0.09 0.18 0.70 -1.58 -0.01 0.00 0.00 175.02 174.21 2c8t s HIS 123 N -2.00 -1.13 -0.17 -0.03 5.04 -1.26 -3.96 115.29 111.78 2c8t s HIS 123 Ca 0.51 2.14 -0.28 0.00 -1.54 0.00 0.00 55.06 55.89 2c8t s HIS 123 Cb -0.10 0.67 -0.06 0.00 0.04 0.00 0.00 32.58 33.13 2c8t s HIS 123 CO 0.21 -0.56 2.18 -1.14 -2.34 0.00 0.00 174.74 173.10 2c8t s GLN 124 N 2.03 3.29 0.34 2.88 2.00 -0.87 -4.80 119.66 124.53 2c8t s GLN 124 Ca -0.09 2.13 -0.17 0.00 -2.00 0.00 0.00 55.36 55.23 2c8t s GLN 124 Cb -0.07 -4.34 -0.09 0.00 0.80 0.00 0.00 33.01 29.30 2c8t s GLN 124 CO -0.19 -1.92 0.79 -1.25 -0.50 0.00 0.00 175.29 172.22 2c8t s PRO 125 N 6.05 4.11 0.00 1.67 0.04 -1.26 -5.05 135.00 140.56 2c8t s PRO 125 Ca 0.99 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2c8t s PRO 125 Cb -0.35 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2c8t s PRO 125 CO 0.36 0.14 0.00 1.28 0.04 0.00 0.00 177.00 178.83 2c8t n LEU 126 N -0.27 0.00 -0.08 -3.56 4.77 -1.26 -5.10 117.00 111.50 2c8t n LEU 126 Ca 0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2c8t n LEU 126 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2c8t n LEU 126 CO 0.41 0.00 -0.70 -0.38 -1.33 0.00 0.00 177.39 175.38 2c8t n ILE 136 N 0.00 1.42 -0.26 -0.08 2.08 -1.26 -5.18 119.36 116.08 2c8t n ILE 136 Ca 0.00 0.09 0.02 0.00 0.56 0.00 0.00 62.75 63.42 2c8t n ILE 136 Cb 0.00 -2.15 0.15 0.00 -0.75 0.00 0.00 39.64 36.89 2c8t n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2c8t h ALA 137 N -0.84 1.05 -0.53 -1.39 0.00 -2.06 -1.83 119.26 113.67 2c8t h ALA 137 Ca -0.11 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c8t h ALA 137 Cb 0.96 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2c8t h ALA 137 CO -0.07 -0.01 0.34 0.82 0.00 0.00 0.00 179.25 180.33 2c8t h ILE 138 N 0.65 1.10 -0.20 0.00 5.03 -2.06 -2.67 117.51 119.36 2c8t h ILE 138 Ca 0.37 -0.24 -0.05 0.00 -0.12 0.00 0.00 64.86 64.83 2c8t h ILE 138 Cb 0.39 0.36 -0.01 0.00 -3.03 0.00 0.00 36.82 34.53 2c8t h ILE 138 CO -0.27 0.13 -0.10 1.56 -0.68 0.00 0.00 178.15 178.79 2c8t h GLN 139 N 0.69 0.32 0.36 2.37 4.20 -1.81 -2.81 115.11 118.44 2c8t h GLN 139 Ca 0.20 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2c8t h GLN 139 Cb -0.04 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2c8t h GLN 139 CO -0.06 0.43 -0.17 0.00 -0.67 0.00 0.00 178.83 178.35 2c8t h ALA 140 N 1.60 -0.49 -0.73 3.87 0.00 -1.03 -0.61 119.26 121.87 2c8t h ALA 140 Ca 0.06 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2c8t h ALA 140 Cb 0.37 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 2c8t h ALA 140 CO 0.02 -0.71 -0.45 0.93 0.00 0.00 0.00 179.25 179.04 2c8t h GLU 141 N -0.61 -0.14 -0.59 0.00 5.08 -1.40 0.13 114.58 117.05 2c8t h GLU 141 Ca -0.05 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2c8t h GLU 141 Cb 0.45 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2c8t h GLU 141 CO 0.08 -0.09 0.38 1.96 -1.00 0.00 0.00 179.01 180.34 2c8t h GLN 142 N -0.14 0.74 -0.16 2.33 4.20 -1.38 -1.38 115.11 119.32 2c8t h GLN 142 Ca 0.21 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2c8t h GLN 142 Cb 0.55 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2c8t h GLN 142 CO -0.79 0.49 0.07 0.35 -0.67 0.00 0.00 178.83 178.28 2c8t h PHE 143 N 0.76 0.23 -0.45 2.96 3.57 -0.27 -1.19 116.94 122.55 2c8t h PHE 143 Ca 0.23 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2c8t h PHE 143 Cb -0.03 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.58 2c8t h PHE 143 CO -0.04 0.27 0.12 0.00 -2.23 0.00 0.00 178.31 176.42 2c8t h ALA 144 N 0.94 0.51 -0.24 2.41 0.00 -0.43 0.25 119.26 122.70 2c8t h ALA 144 Ca 0.05 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2c8t h ALA 144 Cb 0.13 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2c8t h ALA 144 CO -0.01 -0.28 0.13 0.28 0.00 0.00 0.00 179.25 179.38 2c8t h VAL 145 N 0.26 1.02 0.00 0.00 2.07 -1.02 -2.13 116.25 116.45 2c8t h VAL 145 Ca 0.22 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.49 2c8t h VAL 145 Cb 0.25 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2c8t h VAL 145 CO -0.26 0.05 -0.71 -0.29 0.02 0.00 0.00 177.57 176.38 2c8t h ILE 146 N 0.28 1.46 -0.12 4.57 2.10 -0.74 -2.35 117.51 122.71 2c8t h ILE 146 Ca 0.09 -2.48 -0.04 0.00 1.08 0.00 0.00 64.86 63.52 2c8t h ILE 146 Cb 0.00 2.36 -0.00 0.00 -1.09 0.00 0.00 36.82 38.09 2c8t h ILE 146 CO -0.05 0.70 -0.07 0.50 -1.08 0.00 0.00 178.15 178.14 2c8t h LYS 147 N 0.00 0.26 -0.59 2.19 3.64 -0.45 -1.13 116.57 120.49 2c8t h LYS 147 Ca -0.01 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2c8t h LYS 147 Cb 1.30 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 2c8t h LYS 147 CO 0.09 0.62 0.26 -0.22 -2.27 0.00 0.00 179.45 177.94 2c8t h LYS 148 N -0.11 0.47 -0.37 1.90 3.64 -1.40 -1.13 116.57 119.57 2c8t h LYS 148 Ca 0.02 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2c8t h LYS 148 Cb 0.55 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2c8t h LYS 148 CO 0.02 0.31 -0.03 1.49 -2.27 0.00 0.00 179.45 178.98 2c8t h GLU 149 N 0.49 0.59 0.28 1.90 4.57 -1.33 -0.71 114.58 120.36 2c8t h GLU 149 Ca 0.28 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2c8t h GLU 149 Cb 0.28 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2c8t h GLU 149 CO -0.24 0.63 -0.13 1.98 -1.18 0.00 0.00 179.01 180.07 2c8t h MET 150 N 0.56 -0.36 -0.66 1.92 4.05 -0.45 -2.25 114.93 117.74 2c8t h MET 150 Ca 0.11 0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.70 2c8t h MET 150 Cb 0.40 0.08 -0.12 0.00 -0.80 0.00 0.00 31.60 31.16 2c8t h MET 150 CO 0.02 -0.05 -0.08 0.74 0.23 0.00 0.00 176.91 177.77 2c8t h PHE 151 N -0.68 -0.19 -0.27 1.39 0.05 -0.98 0.20 116.94 116.46 2c8t h PHE 151 Ca -0.04 0.05 0.06 0.00 3.82 0.00 0.00 57.97 61.87 2c8t h PHE 151 Cb 0.47 0.19 -0.08 0.00 2.00 0.00 0.00 35.95 38.53 2c8t h PHE 151 CO 0.02 -0.24 -0.33 -0.09 -0.18 0.00 0.00 178.31 177.49 2c8t h ARG 152 N 0.05 -0.31 -0.44 1.51 2.43 -1.06 0.38 114.38 116.94 2c8t h ARG 152 Ca 0.34 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.41 2c8t h ARG 152 Cb 0.55 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2c8t h ARG 152 CO -0.63 -0.21 -0.20 -0.07 -1.51 0.00 0.00 179.97 177.36 2c8t h LEU 153 N -0.33 0.87 -0.39 3.80 3.38 -0.66 -1.19 115.31 120.80 2c8t h LEU 153 Ca 0.13 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2c8t h LEU 153 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2c8t h LEU 153 CO -0.45 1.05 0.23 -1.13 0.09 0.00 0.00 178.44 178.23 2c8t h ASN 154 N 0.75 0.47 -0.34 -0.43 -0.00 -0.22 0.32 115.58 116.14 2c8t h ASN 154 Ca 0.11 -0.06 0.07 0.00 -0.00 0.00 0.00 56.30 56.42 2c8t h ASN 154 Cb 0.73 -0.12 -0.07 0.00 -0.00 0.00 0.00 38.32 38.86 2c8t h ASN 154 CO 0.06 0.39 -0.14 0.00 -0.00 0.00 0.00 177.43 177.74 2c8t h ALA 155 N 1.10 0.14 -0.53 1.57 0.00 -0.74 -1.97 119.26 118.83 2c8t h ALA 155 Ca 0.14 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2c8t h ALA 155 Cb 0.02 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2c8t h ALA 155 CO -0.03 -0.52 0.19 1.49 0.00 0.00 0.00 179.25 180.39 2c8t h GLU 156 N -0.07 0.81 0.00 0.00 4.81 -0.39 0.13 114.58 119.86 2c8t h GLU 156 Ca 0.17 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2c8t h GLU 156 Cb 0.33 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2c8t h GLU 156 CO -0.39 0.72 -0.01 0.74 -0.73 0.00 0.00 179.01 179.34 2c8t h PHE 157 N 0.72 0.00 0.00 0.92 0.05 -0.12 -3.24 116.94 115.27 2c8t h PHE 157 Ca 0.17 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.96 2c8t h PHE 157 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.18 2c8t h PHE 157 CO 0.01 0.01 -1.29 -2.37 -0.18 0.00 0.00 178.31 174.49 2c8t n THR 158 N -4.51 0.00 -0.86 -1.55 5.66 -0.76 -4.82 114.28 107.44 2c8t n THR 158 Ca -0.03 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 2c8t n THR 158 Cb 0.10 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 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 1.80 0.75 3.97 1.09 0.00 0.41 -4.24 105.19 108.97 2c8t n GLY 159 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.14 3.20 0.40 1.61 -1.52 -1.10 -5.03 119.66 117.08 2c8t s GLN 160 Ca 0.00 -0.73 -0.24 0.00 -1.95 0.00 0.00 55.36 52.44 2c8t s GLN 160 Cb 0.00 -2.73 -0.09 0.00 -0.22 0.00 0.00 33.01 29.97 2c8t s GLN 160 CO 0.00 0.03 1.08 -2.14 -0.25 0.00 0.00 175.29 174.01 2c8t s PRO 161 N -4.28 4.14 0.34 2.91 0.02 -1.26 -4.59 135.00 132.29 2c8t s PRO 161 Ca 0.44 1.60 0.10 0.00 0.02 0.00 0.00 61.00 63.16 2c8t s PRO 161 Cb -0.10 -2.60 0.86 0.00 0.02 0.00 0.00 34.50 32.68 2c8t s PRO 161 CO 0.33 -0.18 1.81 0.82 -0.33 0.00 0.00 177.00 179.45 2c8t h ILE 162 N 2.24 0.70 -0.90 2.83 2.04 -1.93 0.18 117.51 122.67 2c8t h ILE 162 Ca -0.48 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.23 2c8t h ILE 162 Cb 1.22 -0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2c8t h ILE 162 CO 0.62 0.12 0.58 -0.33 0.00 0.00 0.00 178.15 179.15 2c8t h GLU 163 N 0.65 0.97 0.08 2.37 3.07 -1.98 -1.06 114.58 118.67 2c8t h GLU 163 Ca 0.54 -0.06 -0.27 0.00 -0.50 0.00 0.00 59.36 59.08 2c8t h GLU 163 Cb 0.99 -0.22 0.03 0.00 -0.84 0.00 0.00 28.75 28.71 2c8t h GLU 163 CO -0.30 0.64 -1.09 -0.09 -1.40 0.00 0.00 179.01 176.77 2c8t h ARG 164 N 1.00 0.60 -0.50 2.33 2.43 -1.37 -2.18 114.38 116.69 2c8t h ARG 164 Ca 0.39 -0.75 0.09 0.00 -0.81 0.00 0.00 59.98 58.90 2c8t h ARG 164 Cb 0.24 0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 2c8t h ARG 164 CO -0.15 1.33 0.09 0.82 -1.51 0.00 0.00 179.97 180.55 2c8t h ILE 165 N 0.21 0.71 0.75 1.20 1.08 -0.86 0.10 117.51 120.71 2c8t h ILE 165 Ca -0.16 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2c8t h ILE 165 Cb 1.77 0.47 0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2c8t h ILE 165 CO 0.21 0.04 -0.36 -0.33 -0.69 0.00 0.00 178.15 177.02 2c8t h GLU 166 N 0.23 -0.97 -0.77 2.37 5.08 -1.23 -2.11 114.58 117.17 2c8t h GLU 166 Ca 0.25 0.07 0.18 0.00 -1.00 0.00 0.00 59.36 58.85 2c8t h GLU 166 Cb 0.34 0.22 -0.12 0.00 0.50 0.00 0.00 28.75 29.69 2c8t h GLU 166 CO -0.33 -0.63 0.17 0.00 -1.00 0.00 0.00 179.01 177.22 2c8t h ALA 167 N -1.06 1.00 -0.21 3.43 0.00 -1.28 -0.75 119.26 120.39 2c8t h ALA 167 Ca -0.10 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2c8t h ALA 167 Cb 0.79 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2c8t h ALA 167 CO 0.17 -0.37 -0.38 -0.44 0.00 0.00 0.00 179.25 178.22 2c8t h ASP 168 N 0.24 0.50 -0.51 0.00 3.32 -0.81 -2.45 116.42 116.71 2c8t h ASP 168 Ca 0.44 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2c8t h ASP 168 Cb 0.79 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2c8t h ASP 168 CO -0.56 0.83 -0.05 0.28 -1.72 0.00 0.00 179.24 178.03 2c8t h SER 169 N 0.40 0.96 -0.47 6.45 0.02 -0.57 -1.95 113.55 118.39 2c8t h SER 169 Ca 0.04 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.64 2c8t h SER 169 Cb 0.85 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2c8t h SER 169 CO 0.07 1.04 0.06 0.44 -1.14 0.00 0.00 176.83 177.30 2c8t h ASP 170 N 0.88 0.81 -0.17 3.07 3.32 -0.92 -2.22 116.42 121.20 2c8t h ASP 170 Ca 0.15 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2c8t h ASP 170 Cb 0.58 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2c8t h ASP 170 CO 0.03 0.84 0.00 -2.11 -1.72 0.00 0.00 179.24 176.28 2c8t n ARG 171 N -4.24 1.64 -2.34 3.56 1.85 -0.95 -4.90 116.66 111.29 2c8t n ARG 171 Ca 0.03 -0.97 -0.21 0.00 -1.00 0.00 0.00 57.85 55.71 2c8t n ARG 171 Cb 0.27 -1.35 -0.02 0.00 -1.05 0.00 0.00 32.46 30.32 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 -5.88 -4.61 2.89 8.00 -0.90 -4.88 116.55 111.38 2c8t n ASP 172 Ca 0.15 0.02 -0.53 0.00 0.71 0.00 0.00 54.79 55.13 2c8t n ASP 172 Cb 0.28 -4.91 -0.06 0.00 -0.02 0.00 0.00 41.12 36.41 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 -2.96 1.12 -3.95 -1.24 0.63 -0.78 -4.67 116.66 104.82 2c8t n ARG 173 Ca -0.24 0.41 -0.23 0.00 -0.92 0.00 0.00 57.85 56.86 2c8t n ARG 173 Cb 0.69 -2.05 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 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 0.96 2.68 -0.02 -0.14 1.48 -1.26 -1.28 118.94 121.36 2c8t s TRP 174 Ca 0.87 -0.49 -0.03 0.00 -1.06 0.00 0.00 56.10 55.38 2c8t s TRP 174 Cb -0.98 -1.92 0.00 0.00 -1.16 0.00 0.00 33.47 29.41 2c8t s TRP 174 CO 0.50 0.14 0.08 -0.06 -4.06 0.00 0.00 176.95 173.56 2c8t s PHE 175 N -2.50 -0.03 0.68 1.66 0.40 0.68 -4.98 117.98 113.90 2c8t s PHE 175 Ca 0.42 0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.72 2c8t s PHE 175 Cb -0.00 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.52 2c8t s PHE 175 CO 0.24 -0.11 1.07 0.99 0.70 0.00 0.00 175.22 178.12 2c8t s THR 176 N -0.39 3.76 0.17 0.64 2.01 -1.26 -1.52 115.64 119.04 2c8t s THR 176 Ca -0.05 0.55 -0.14 0.00 0.31 0.00 0.00 61.69 62.36 2c8t s THR 176 Cb -0.03 -3.56 0.07 0.00 0.01 0.00 0.00 72.50 68.99 2c8t s THR 176 CO 0.00 -0.73 1.73 0.00 -0.69 0.00 0.00 174.62 174.93 2c8t h ALA 177 N -0.56 0.49 -0.30 7.40 0.00 -1.74 0.32 119.26 124.87 2c8t h ALA 177 Ca -0.45 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2c8t h ALA 177 Cb 1.24 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2c8t h ALA 177 CO 0.63 -0.30 0.02 0.00 0.00 0.00 0.00 179.25 179.61 2c8t h ALA 178 N 1.32 0.29 -0.49 0.00 0.00 -1.92 -1.44 119.26 117.02 2c8t h ALA 178 Ca 0.21 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2c8t h ALA 178 Cb 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2c8t h ALA 178 CO -0.26 -0.39 0.11 0.93 0.00 0.00 0.00 179.25 179.64 2c8t h GLU 179 N 0.12 0.74 -0.55 0.00 5.08 -1.73 -2.59 114.58 115.65 2c8t h GLU 179 Ca 0.14 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2c8t h GLU 179 Cb 0.18 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2c8t h GLU 179 CO -0.22 0.67 -0.05 0.00 -1.00 0.00 0.00 179.01 178.41 2c8t h ALA 180 N 1.41 0.88 -0.52 3.43 0.00 0.09 -1.50 119.26 123.04 2c8t h ALA 180 Ca 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2c8t h ALA 180 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2c8t h ALA 180 CO -0.00 0.65 0.06 1.25 0.00 0.00 0.00 179.25 181.21 2c8t h LEU 181 N 0.89 0.80 -0.43 0.00 5.85 -0.92 -2.08 115.31 119.41 2c8t h LEU 181 Ca 0.15 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 2c8t h LEU 181 Cb 0.59 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2c8t h LEU 181 CO 0.04 0.82 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.46 2c8t h GLU 182 N 0.80 0.88 0.00 1.25 5.08 -1.10 -3.13 114.58 118.36 2c8t h GLU 182 Ca 0.16 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 2c8t h GLU 182 Cb 0.39 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2c8t h GLU 182 CO 0.01 1.02 -0.42 -0.92 -1.00 0.00 0.00 179.01 177.70 2c8t h TYR 183 N 0.71 0.00 0.00 4.33 3.20 -1.12 -3.47 116.97 120.62 2c8t h TYR 183 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2c8t h TYR 183 Cb 0.73 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.00 2c8t h TYR 183 CO 0.05 0.42 0.00 0.41 -1.64 0.00 0.00 178.16 177.40 2c8t n GLY 184 N 0.47 1.36 0.28 1.82 0.00 -0.83 -4.71 105.19 103.59 2c8t n GLY 184 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.60 1.61 -1.00 -1.69 -3.38 116.94 109.87 2c8t h PHE 185 Ca 0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 2c8t h PHE 185 Cb 0.00 0.00 -0.20 0.00 3.61 0.00 0.00 35.95 39.36 2c8t h PHE 185 CO 0.00 0.01 -0.09 0.08 -1.61 0.00 0.00 178.31 176.71 2c8t s VAL 186 N -3.75 0.03 -0.13 -0.55 1.01 -1.26 -3.98 120.40 111.79 2c8t s VAL 186 Ca 0.00 -0.25 0.19 0.00 0.00 0.00 0.00 61.98 61.92 2c8t s VAL 186 Cb 0.10 -0.77 -0.24 0.00 0.00 0.00 0.00 36.38 35.47 2c8t s VAL 186 CO 0.53 -0.14 0.42 0.47 0.00 0.00 0.00 175.10 176.38 2c8t n ASP 187 N 1.28 0.27 -3.90 3.32 8.00 0.13 -4.60 116.55 121.05 2c8t n ASP 187 Ca -0.20 0.12 -0.11 0.00 0.71 0.00 0.00 54.79 55.31 2c8t n ASP 187 Cb 0.56 1.01 -0.11 0.00 -0.02 0.00 0.00 41.12 42.57 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 -2.91 0.08 -0.25 1.24 3.76 -0.70 -5.00 115.29 111.50 2c8t s HIS 188 Ca -0.07 -0.18 -0.10 0.00 -0.15 0.00 0.00 55.06 54.56 2c8t s HIS 188 Cb 0.09 -0.08 -0.05 0.00 1.11 0.00 0.00 32.58 33.66 2c8t s HIS 188 CO 0.85 -0.20 0.15 0.42 -0.85 0.00 0.00 174.74 175.10 2c8t s ILE 189 N -1.08 5.10 -0.02 0.60 1.01 -1.26 -0.74 121.20 124.80 2c8t s ILE 189 Ca -0.12 0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 2c8t s ILE 189 Cb -0.07 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 2c8t s ILE 189 CO 0.00 0.32 0.39 0.27 0.00 0.00 0.00 174.94 175.92 2c8t s ILE 190 N 1.38 5.09 0.00 2.92 -4.36 -0.59 -4.94 121.20 120.69 2c8t s ILE 190 Ca 0.07 0.79 0.00 0.00 -0.26 0.00 0.00 60.65 61.25 2c8t s ILE 190 Cb -0.15 -3.69 0.00 0.00 1.25 0.00 0.00 42.46 39.87 2c8t s ILE 190 CO 0.07 0.56 0.00 0.41 0.24 0.00 0.00 174.94 176.21 2c8t n THR 191 N 2.04 0.00 -2.08 8.37 -1.04 -1.26 -3.93 114.28 116.38 2c8t n THR 191 Ca -0.14 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.55 2c8t n THR 191 Cb 0.52 -0.73 -0.00 0.00 -1.82 0.00 0.00 70.33 68.30 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 3.56 0.64 -2.82 0.52 -1.26 -5.03 118.95 114.56 2c8t s ARG 192 Ca 0.00 0.98 0.01 0.00 -0.52 0.00 0.00 55.73 56.20 2c8t s ARG 192 Cb 0.00 -2.07 0.12 0.00 0.52 0.00 0.00 34.95 33.52 2c8t s ARG 192 CO 0.00 -0.60 0.88 0.00 0.02 0.00 0.00 175.30 175.60 2c8t n ALA 193 N -2.16 0.29 0.00 2.13 0.00 -1.26 -5.20 120.51 114.31 2c8t n ALA 193 Ca 0.07 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.73 2c8t n ALA 193 Cb 0.54 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.30 2c8t n ALA 193 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22