#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyo n ASP 2 N 0.00 0.53 -3.01 1.61 9.92 -1.26 -5.07 116.55 119.26 1nyo n ASP 2 Ca 0.00 -1.57 -0.01 0.00 -0.53 0.00 0.00 54.79 52.68 1nyo n ASP 2 Cb 0.00 -0.55 0.01 0.00 -0.64 0.00 0.00 41.12 39.94 1nyo n ASP 2 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1nyo n LEU 3 N 0.00 0.00 -4.09 0.64 4.77 -1.26 -5.06 117.00 111.99 1nyo n LEU 3 Ca 0.11 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1nyo n LEU 3 Cb 0.40 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1nyo n LEU 3 CO 0.28 -1.53 -0.26 0.54 -1.33 0.00 0.00 177.39 175.09 1nyo s VAL 4 N -0.98 0.13 0.00 4.08 0.11 -1.24 -4.94 120.40 117.55 1nyo s VAL 4 Ca 0.03 -1.77 0.00 0.00 -2.93 0.00 0.00 61.98 57.31 1nyo s VAL 4 Cb -0.01 -1.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.00 1nyo s VAL 4 CO 0.02 -0.59 0.00 0.61 -3.33 0.00 0.00 175.10 171.81 1nyo n GLY 5 N -0.06 -0.12 0.05 6.54 0.00 -1.26 -3.18 105.19 107.17 1nyo n GLY 5 Ca -0.08 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.35 1nyo n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nyo h PRO 6 N 0.00 -0.11 -1.17 1.61 0.13 -1.38 -3.27 132.00 127.81 1nyo h PRO 6 Ca 0.00 0.01 0.34 0.00 -0.87 0.00 0.00 66.00 65.48 1nyo h PRO 6 Cb 0.00 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.11 1nyo h PRO 6 CO 0.00 -0.07 1.13 0.78 -0.23 0.00 0.00 178.00 179.61 1nyo h GLY 7 N -0.35 0.00 -0.99 1.56 0.00 -1.69 0.14 103.07 101.74 1nyo h GLY 7 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.43 1nyo h GLY 7 CO 0.02 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.04 1nyo n ALA 9 N -3.33 -0.41 -0.30 0.00 0.00 0.04 0.18 120.51 116.68 1nyo n ALA 9 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1nyo n ALA 9 Cb 0.30 0.05 0.10 0.00 0.00 0.00 0.00 19.45 19.90 1nyo n ALA 9 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nyo n GLU 10 N -1.94 -0.10 0.16 0.00 4.71 -0.71 0.38 120.64 123.14 1nyo n GLU 10 Ca 0.00 1.29 -0.14 0.00 -0.01 0.00 0.00 57.16 58.30 1nyo n GLU 10 Cb 0.00 -1.93 -0.08 0.00 -1.01 0.00 0.00 31.44 28.42 1nyo n GLU 10 CO 0.00 0.00 0.00 -0.92 0.09 0.00 0.00 177.13 176.30 1nyo h TYR 11 N 0.00 -0.36 -1.04 -0.32 3.20 0.30 -2.49 116.97 116.27 1nyo h TYR 11 Ca 0.38 -0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.54 1nyo h TYR 11 Cb 0.59 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 1nyo h TYR 11 CO -0.66 -0.08 0.75 0.00 -1.64 0.00 0.00 178.16 176.54 1nyo h ALA 12 N 0.00 2.98 -0.20 1.82 0.00 0.67 1.72 119.26 126.25 1nyo h ALA 12 Ca -0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1nyo h ALA 12 Cb 0.45 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nyo h ALA 12 CO 0.07 -1.28 -0.36 0.00 0.00 0.00 0.00 179.25 177.67 1nyo h ALA 13 N 1.47 1.01 0.21 0.00 0.00 0.37 0.59 119.26 122.91 1nyo h ALA 13 Ca 0.49 -0.40 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 1nyo h ALA 13 Cb 1.99 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 19.70 1nyo h ALA 13 CO -0.01 0.60 -1.32 0.00 0.00 0.00 0.00 179.25 178.53 1nyo h ALA 14 N 1.25 -0.08 -2.69 0.00 0.00 0.25 -3.39 119.26 114.60 1nyo h ALA 14 Ca 0.04 -0.86 -0.61 0.00 0.00 0.00 0.00 54.91 53.48 1nyo h ALA 14 Cb 0.80 0.21 -0.42 0.00 0.00 0.00 0.00 17.79 18.39 1nyo h ALA 14 CO 0.06 0.65 -0.63 0.09 0.00 0.00 0.00 179.25 179.43 1nyo n ASN 15 N -3.84 2.95 0.06 0.00 3.02 0.17 -4.89 115.26 112.74 1nyo n ASN 15 Ca -0.18 -3.22 -0.08 0.00 -0.03 0.00 0.00 54.58 51.08 1nyo n ASN 15 Cb 1.01 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 1nyo n ASN 15 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nyo h PRO 16 N 4.93 -0.24 0.00 3.52 0.13 -1.08 -3.28 132.00 135.98 1nyo h PRO 16 Ca 0.17 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1nyo h PRO 16 Cb 0.74 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1nyo h PRO 16 CO 0.73 0.04 -1.28 0.25 -0.23 0.00 0.00 178.00 177.50 1nyo n THR 17 N -4.93 0.00 -0.81 1.56 -2.24 -1.26 -4.61 114.28 101.98 1nyo n THR 17 Ca -0.06 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.28 1nyo n THR 17 Cb 0.20 0.36 0.08 0.00 -2.10 0.00 0.00 70.33 68.87 1nyo n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nyo n GLY 18 N 2.11 -2.54 0.00 3.38 0.00 -1.26 -4.50 105.19 102.38 1nyo n GLY 18 Ca -0.01 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.74 1nyo n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nyo n PRO 19 N 0.61 0.03 0.00 1.61 -0.04 -1.26 -1.99 135.00 133.95 1nyo n PRO 19 Ca -0.00 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 1nyo n PRO 19 Cb 0.57 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.64 1nyo n PRO 19 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo n ALA 20 N -1.48 3.81 -1.00 0.55 0.00 -1.26 -0.69 120.51 120.44 1nyo n ALA 20 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1nyo n ALA 20 Cb 0.25 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1nyo n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nyo n SER 21 N -0.98 -1.06 0.09 0.00 7.64 -0.84 -4.63 113.62 113.84 1nyo n SER 21 Ca 0.07 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.72 1nyo n SER 21 Cb 0.37 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.42 1nyo n SER 21 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1nyo h VAL 22 N -1.51 1.11 0.08 0.44 2.07 -1.82 -3.10 116.25 113.52 1nyo h VAL 22 Ca 0.00 -2.56 -0.33 0.00 0.82 0.00 0.00 66.70 64.62 1nyo h VAL 22 Cb 0.00 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 1nyo h VAL 22 CO 0.00 0.81 -1.85 0.06 0.02 0.00 0.00 177.57 176.61 1nyo h GLN 23 N 0.03 0.18 -0.43 1.57 3.07 -1.89 -3.35 115.11 114.29 1nyo h GLN 23 Ca -0.30 -0.30 0.03 0.00 0.09 0.00 0.00 58.65 58.18 1nyo h GLN 23 Cb 2.05 0.11 -0.04 0.00 0.08 0.00 0.00 27.48 29.69 1nyo h GLN 23 CO 0.20 0.96 0.22 0.78 0.09 0.00 0.00 178.83 181.08 1nyo h GLY 24 N 1.98 0.59 2.00 0.06 0.00 -1.73 0.45 103.07 106.42 1nyo h GLY 24 Ca -0.36 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1nyo h GLY 24 CO 0.09 0.11 0.00 1.15 0.00 0.00 0.00 176.54 177.90 1nyo n MET 25 N -4.90 0.12 0.30 4.80 0.00 0.14 -2.50 117.12 115.07 1nyo n MET 25 Ca 0.02 0.53 -0.16 0.00 0.00 0.00 0.00 57.70 58.10 1nyo n MET 25 Cb 0.10 -1.83 -0.08 0.00 0.00 0.00 0.00 33.22 31.41 1nyo n MET 25 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1nyo h SER 26 N 0.00 -0.65 -0.30 3.17 0.87 -1.03 -2.23 113.55 113.38 1nyo h SER 26 Ca 0.00 -0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.61 1nyo h SER 26 Cb 0.11 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1nyo h SER 26 CO 0.00 -0.34 0.72 1.56 -0.53 0.00 0.00 176.83 178.24 1nyo h GLN 27 N -0.94 0.00 -6.10 2.24 4.20 -1.54 -3.10 115.11 109.86 1nyo h GLN 27 Ca -0.08 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.04 1nyo h GLN 27 Cb 0.64 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 1nyo h GLN 27 CO 0.13 0.00 -0.17 -0.51 -0.67 0.00 0.00 178.83 177.61 1nyo s ASP 28 N -4.01 6.83 -0.69 1.46 1.01 -0.84 -4.98 116.67 115.45 1nyo s ASP 28 Ca -0.02 1.00 -0.27 0.00 0.71 0.00 0.00 52.55 53.97 1nyo s ASP 28 Cb 0.09 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.76 1nyo s ASP 28 CO 0.30 0.27 1.57 -2.16 0.21 0.00 0.00 175.17 175.35 1nyo s PRO 29 N -1.32 2.92 0.00 8.23 0.04 -1.26 -3.22 135.00 140.38 1nyo s PRO 29 Ca 0.28 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1nyo s PRO 29 Cb -0.17 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.05 1nyo s PRO 29 CO 0.16 -2.45 0.00 1.55 0.04 0.00 0.00 177.00 176.29 1nyo n VAL 30 N 6.81 0.00 0.00 -0.36 3.14 -1.26 -1.40 118.33 125.26 1nyo n VAL 30 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1nyo n VAL 30 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1nyo n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nyo n ALA 31 N 5.53 0.00 -0.19 1.55 0.00 -1.26 0.40 120.51 126.55 1nyo n ALA 31 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1nyo n ALA 31 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1nyo n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nyo n VAL 32 N -0.83 -0.30 0.00 0.00 0.31 -0.49 -0.39 118.33 116.63 1nyo n VAL 32 Ca 0.00 1.27 0.00 0.00 -0.01 0.00 0.00 64.34 65.60 1nyo n VAL 32 Cb 0.00 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1nyo n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo n ALA 33 N -3.35 0.00 -0.32 3.52 0.00 1.33 0.30 120.51 122.00 1nyo n ALA 33 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.60 1nyo n ALA 33 Cb 0.12 0.23 0.34 0.00 0.00 0.00 0.00 19.45 20.13 1nyo n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 34 N -0.76 1.55 0.00 0.00 0.00 -0.80 2.42 119.26 121.67 1nyo h ALA 34 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nyo h ALA 34 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1nyo h ALA 34 CO 0.00 -0.37 0.12 1.03 0.00 0.00 0.00 179.25 180.03 1nyo h SER 35 N 0.40 0.00 0.00 0.00 0.87 0.66 0.13 113.55 115.61 1nyo h SER 35 Ca 0.60 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 61.04 1nyo h SER 35 Cb 1.17 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 1nyo h SER 35 CO -0.54 0.00 -1.56 0.59 -0.53 0.00 0.00 176.83 174.78 1nyo n ASN 36 N -2.24 2.79 -4.69 6.23 3.02 0.76 -4.67 115.26 116.46 1nyo n ASN 36 Ca -0.01 0.00 -0.53 0.00 -0.03 0.00 0.00 54.58 54.01 1nyo n ASN 36 Cb 0.15 0.94 -0.06 0.00 -0.61 0.00 0.00 39.78 40.20 1nyo n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nyo n ASN 37 N -2.18 2.77 -0.01 6.41 4.13 0.20 -4.45 115.26 122.13 1nyo n ASN 37 Ca -0.11 1.04 0.00 0.00 1.68 0.00 0.00 54.58 57.19 1nyo n ASN 37 Cb 0.63 -1.25 0.00 0.00 -1.54 0.00 0.00 39.78 37.62 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1nyo n PRO 38 N 5.44 0.75 0.00 3.52 -0.04 -1.26 -0.66 135.00 142.75 1nyo n PRO 38 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1nyo n PRO 38 Cb 0.21 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1nyo n PRO 38 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nyo n GLU 39 N -0.49 0.75 -0.00 0.54 1.02 -1.26 -4.64 120.64 116.56 1nyo n GLU 39 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1nyo n GLU 39 Cb 0.00 -0.94 -0.11 0.00 -0.02 0.00 0.00 31.44 30.38 1nyo n GLU 39 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1nyo n LEU 40 N -1.40 0.38 -0.64 -4.62 4.77 -0.91 -1.48 117.00 113.09 1nyo n LEU 40 Ca 0.00 -0.26 0.48 0.00 -0.03 0.00 0.00 56.01 56.20 1nyo n LEU 40 Cb 0.00 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 41.83 1nyo n LEU 40 CO 0.00 0.10 1.34 0.35 -1.33 0.00 0.00 177.39 177.85 1nyo n THR 41 N -1.70 -0.00 0.04 -5.08 -2.24 0.17 0.16 114.28 105.62 1nyo n THR 41 Ca 0.00 1.35 -0.10 0.00 -2.27 0.00 0.00 64.05 63.03 1nyo n THR 41 Cb 0.33 -2.25 -0.08 0.00 -2.10 0.00 0.00 70.33 66.23 1nyo n THR 41 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1nyo h THR 42 N 0.00 0.87 0.05 4.28 2.02 -1.86 -2.05 112.91 116.22 1nyo h THR 42 Ca 0.85 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1nyo h THR 42 Cb 3.42 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 71.27 1nyo h THR 42 CO -0.01 0.24 -0.35 0.25 0.37 0.00 0.00 175.52 176.01 1nyo h LEU 43 N -0.88 -1.05 -0.21 2.58 5.85 0.13 -2.27 115.31 119.45 1nyo h LEU 43 Ca -0.02 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1nyo h LEU 43 Cb 0.53 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 1nyo h LEU 43 CO 0.03 -0.42 -0.33 0.71 -0.34 0.00 0.00 178.44 178.09 1nyo h THR 44 N -0.54 0.26 -1.27 1.05 1.35 -1.19 0.24 112.91 112.81 1nyo h THR 44 Ca 0.05 0.00 0.44 0.00 -0.55 0.00 0.00 66.41 66.34 1nyo h THR 44 Cb 0.60 0.26 -0.14 0.00 -1.73 0.00 0.00 68.15 67.14 1nyo h THR 44 CO -0.25 0.00 0.80 0.00 -0.25 0.00 0.00 175.52 175.81 1nyo h ALA 45 N 0.50 2.63 -0.20 6.62 0.00 -0.82 1.23 119.26 129.21 1nyo h ALA 45 Ca 0.12 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nyo h ALA 45 Cb 0.55 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1nyo h ALA 45 CO -0.41 -1.30 0.00 0.00 0.00 0.00 0.00 179.25 177.53 1nyo n ALA 46 N -2.47 -0.26 -0.04 0.00 0.00 0.77 0.57 120.51 119.08 1nyo n ALA 46 Ca 0.38 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.67 1nyo n ALA 46 Cb 1.42 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.77 1nyo n ALA 46 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1nyo h LEU 47 N 0.00 -1.76 -0.26 0.00 8.10 -0.35 -2.45 115.31 118.59 1nyo h LEU 47 Ca 0.00 0.21 0.02 0.00 0.11 0.00 0.00 57.88 58.23 1nyo h LEU 47 Cb 0.00 0.70 -0.04 0.00 -0.44 0.00 0.00 40.66 40.88 1nyo h LEU 47 CO 0.00 -0.46 -0.19 -1.28 -4.11 0.00 0.00 178.44 172.40 1nyo h SER 48 N -0.53 -0.68 0.00 0.17 0.87 0.13 -1.94 113.55 111.56 1nyo h SER 48 Ca 0.04 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1nyo h SER 48 Cb 0.65 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1nyo h SER 48 CO -0.48 -0.10 0.00 0.61 -0.53 0.00 0.00 176.83 176.33 1nyo n GLY 49 N -1.10 0.39 0.37 5.77 0.00 -0.50 -4.09 105.19 106.03 1nyo n GLY 49 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1nyo n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 50 N 0.00 -0.37 0.22 1.61 6.02 0.19 -0.16 117.38 124.89 1nyo n GLN 50 Ca 0.00 1.36 -0.15 0.00 -0.01 0.00 0.00 57.00 58.19 1nyo n GLN 50 Cb 0.00 -2.00 -0.08 0.00 1.02 0.00 0.00 30.24 29.19 1nyo n GLN 50 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1nyo h LEU 51 N 0.00 -0.92 -7.68 1.08 5.85 -0.23 -3.42 115.31 110.00 1nyo h LEU 51 Ca 0.17 0.08 -0.43 0.00 0.84 0.00 0.00 57.88 58.53 1nyo h LEU 51 Cb 0.39 0.31 -0.35 0.00 0.37 0.00 0.00 40.66 41.37 1nyo h LEU 51 CO -0.85 -0.48 -0.78 0.21 -0.34 0.00 0.00 178.44 176.20 1nyo s ASN 52 N -4.60 1.29 0.00 1.25 3.04 0.77 -4.66 114.94 112.02 1nyo s ASN 52 Ca -0.17 -0.14 0.07 0.00 0.04 0.00 0.00 52.86 52.66 1nyo s ASN 52 Cb 0.06 -0.51 0.44 0.00 -1.54 0.00 0.00 41.25 39.70 1nyo s ASN 52 CO 0.63 -0.09 1.07 -0.81 -3.04 0.00 0.00 177.10 174.86 1nyo n PRO 53 N 4.42 0.75 -0.11 0.43 -0.04 -0.89 -2.06 135.00 137.51 1nyo n PRO 53 Ca -0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.36 1nyo n PRO 53 Cb 0.51 -1.15 0.14 0.00 -0.04 0.00 0.00 33.50 32.95 1nyo n PRO 53 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1nyo n GLN 54 N -0.65 2.00 -4.51 0.54 6.02 -1.26 -4.94 117.38 114.57 1nyo n GLN 54 Ca 0.06 -1.89 -0.26 0.00 -0.01 0.00 0.00 57.00 54.89 1nyo n GLN 54 Cb 0.03 -1.38 -0.13 0.00 1.02 0.00 0.00 30.24 29.77 1nyo n GLN 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1nyo s VAL 55 N -1.31 1.88 -0.30 5.09 1.01 -0.87 -4.90 120.40 120.99 1nyo s VAL 55 Ca 0.27 -1.46 -0.05 0.00 0.00 0.00 0.00 61.98 60.74 1nyo s VAL 55 Cb 0.17 -1.66 0.19 0.00 0.00 0.00 0.00 36.38 35.08 1nyo s VAL 55 CO 0.24 0.12 0.76 0.54 0.00 0.00 0.00 175.10 176.75 1nyo s ASN 56 N -1.61 -1.06 0.00 3.32 2.20 -0.88 -3.69 114.94 113.21 1nyo s ASN 56 Ca 0.09 0.66 0.00 0.00 -0.94 0.00 0.00 52.86 52.67 1nyo s ASN 56 Cb -0.10 1.89 0.00 0.00 -2.00 0.00 0.00 41.25 41.05 1nyo s ASN 56 CO 0.04 -0.20 0.00 0.18 -2.94 0.00 0.00 177.10 174.18 1nyo n LEU 57 N 5.44 1.42 0.00 3.54 4.77 -0.78 -4.81 117.00 126.58 1nyo n LEU 57 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1nyo n LEU 57 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1nyo n LEU 57 CO -0.02 0.19 0.00 0.55 -1.33 0.00 0.00 177.39 176.78 1nyo n VAL 58 N -2.52 0.00 -0.28 4.08 3.14 -1.26 0.44 118.33 121.93 1nyo n VAL 58 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 1nyo n VAL 58 Cb 0.39 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.18 1nyo n VAL 58 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1nyo n ASP 59 N -0.34 -0.53 -0.23 6.55 8.00 -1.26 0.31 116.55 129.05 1nyo n ASP 59 Ca 0.00 1.26 -0.00 0.00 0.71 0.00 0.00 54.79 56.76 1nyo n ASP 59 Cb 0.00 -0.27 0.11 0.00 -0.02 0.00 0.00 41.12 40.95 1nyo n ASP 59 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1nyo h THR 60 N 0.00 0.89 -0.64 -3.53 2.02 0.90 0.16 112.91 112.71 1nyo h THR 60 Ca 0.22 -0.21 0.16 0.00 0.77 0.00 0.00 66.41 67.36 1nyo h THR 60 Cb 0.41 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1nyo h THR 60 CO -0.71 0.11 0.45 -0.07 0.37 0.00 0.00 175.52 175.67 1nyo h LEU 61 N 0.60 0.14 -0.80 2.58 3.38 1.02 1.82 115.31 124.05 1nyo h LEU 61 Ca 0.32 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1nyo h LEU 61 Cb 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1nyo h LEU 61 CO -0.23 0.07 0.00 -0.46 0.09 0.00 0.00 178.44 177.91 1nyo n ASN 62 N -4.40 1.19 0.00 -0.43 6.94 0.54 -4.56 115.26 114.53 1nyo n ASN 62 Ca 0.12 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.89 1nyo n ASN 62 Cb 0.61 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1nyo n SER 63 N 0.07 0.00 -4.36 0.53 2.88 0.62 -4.96 113.62 108.40 1nyo n SER 63 Ca 0.12 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.43 1nyo n SER 63 Cb 0.22 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.67 1nyo n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nyo n GLY 64 N 0.00 2.96 3.47 0.46 0.00 -1.26 -5.01 105.19 105.80 1nyo n GLY 64 Ca 0.00 -2.29 -0.47 0.00 0.00 0.00 0.00 46.02 43.26 1nyo n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 65 N -1.49 0.92 -1.69 1.61 3.00 -1.24 -4.79 117.38 113.71 1nyo n GLN 65 Ca -0.05 0.20 -0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1nyo n GLN 65 Cb 0.53 -2.48 -0.00 0.00 0.00 0.00 0.00 30.24 28.29 1nyo n GLN 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1nyo n TYR 66 N 10.88 -1.04 -3.20 1.08 4.02 -0.67 0.11 117.16 128.34 1nyo n TYR 66 Ca 0.44 -0.04 -0.10 0.00 -0.01 0.00 0.00 57.90 58.18 1nyo n TYR 66 Cb 0.25 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.52 1nyo n TYR 66 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1nyo s THR 67 N -0.34 -0.58 0.30 -0.72 2.01 0.32 -1.24 115.64 115.39 1nyo s THR 67 Ca 0.00 -0.90 -0.28 0.00 0.31 0.00 0.00 61.69 60.82 1nyo s THR 67 Cb -0.00 -0.41 -0.14 0.00 0.01 0.00 0.00 72.50 71.96 1nyo s THR 67 CO 0.00 -0.38 1.09 0.52 -0.69 0.00 0.00 174.62 175.17 1nyo n VAL 68 N 3.87 1.93 -3.20 3.82 0.31 0.20 -1.73 118.33 123.53 1nyo n VAL 68 Ca 0.15 -0.48 -0.23 0.00 -0.01 0.00 0.00 64.34 63.76 1nyo n VAL 68 Cb 0.51 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.24 1nyo n VAL 68 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nyo n PHE 69 N 0.34 1.10 -3.78 3.52 3.72 0.36 -0.08 117.46 122.63 1nyo n PHE 69 Ca 0.09 -3.80 -0.35 0.00 -0.05 0.00 0.00 57.45 53.34 1nyo n PHE 69 Cb 0.33 -0.43 -0.09 0.00 -0.94 0.00 0.00 39.48 38.35 1nyo n PHE 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nyo s ALA 70 N -2.04 3.61 -0.45 4.37 0.00 0.62 -4.66 121.76 123.21 1nyo s ALA 70 Ca 0.39 -0.74 -0.28 0.00 0.00 0.00 0.00 51.96 51.33 1nyo s ALA 70 Cb 0.23 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1nyo s ALA 70 CO -0.09 0.10 1.43 -1.25 0.00 0.00 0.00 175.76 175.96 1nyo s PRO 71 N 0.49 3.48 0.00 0.00 0.04 -1.26 0.29 135.00 138.04 1nyo s PRO 71 Ca 0.07 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1nyo s PRO 71 Cb -0.12 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1nyo s PRO 71 CO -0.00 -1.69 0.00 0.25 0.04 0.00 0.00 177.00 175.59 1nyo n THR 72 N 7.05 0.00 -0.04 1.26 -2.24 -0.66 -4.54 114.28 115.11 1nyo n THR 72 Ca 0.16 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.80 1nyo n THR 72 Cb 0.48 -0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 1nyo n THR 72 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1nyo h ASN 73 N 0.00 0.27 0.15 3.42 -0.26 -1.56 -2.61 115.58 114.98 1nyo h ASN 73 Ca 0.00 -0.60 0.00 0.00 -0.56 0.00 0.00 56.30 55.14 1nyo h ASN 73 Cb 0.00 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1nyo h ASN 73 CO 0.00 0.82 0.00 0.00 -1.06 0.00 0.00 177.43 177.19 1nyo n ALA 74 N -2.45 1.18 -0.07 -0.83 0.00 -1.26 0.15 120.51 117.23 1nyo n ALA 74 Ca -0.08 0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 1nyo n ALA 74 Cb 0.40 -1.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 1nyo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 75 N 2.12 0.06 0.06 0.00 0.00 -1.65 -3.18 119.26 116.67 1nyo h ALA 75 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 54.91 54.11 1nyo h ALA 75 Cb 0.07 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nyo h ALA 75 CO 0.00 0.18 -1.10 0.74 0.00 0.00 0.00 179.25 179.07 1nyo h PHE 76 N -1.00 0.27 0.00 0.00 -1.00 -1.05 -3.17 116.94 110.99 1nyo h PHE 76 Ca -0.07 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.50 1nyo h PHE 76 Cb 0.86 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.41 1nyo h PHE 76 CO 0.16 1.13 -0.08 1.03 -1.61 0.00 0.00 178.31 178.95 1nyo h SER 77 N 0.05 0.00 -0.28 2.17 0.87 0.13 -2.03 113.55 114.46 1nyo h SER 77 Ca -0.07 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1nyo h SER 77 Cb 1.83 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.78 1nyo h SER 77 CO 0.17 0.08 0.03 0.11 -0.53 0.00 0.00 176.83 176.68 1nyo h LYS 78 N 0.00 0.47 -7.07 2.24 1.57 -1.52 -3.43 116.57 108.83 1nyo h LYS 78 Ca -0.00 -0.14 -0.51 0.00 -1.87 0.00 0.00 60.65 58.13 1nyo h LYS 78 Cb 0.23 -0.05 0.08 0.00 0.08 0.00 0.00 32.23 32.57 1nyo h LYS 78 CO 0.01 0.60 0.46 -0.51 -0.57 0.00 0.00 179.45 179.44 1nyo s LEU 79 N -9.54 3.80 0.67 2.94 1.43 -0.76 -5.01 118.68 112.22 1nyo s LEU 79 Ca -0.13 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.11 1nyo s LEU 79 Cb 0.08 -4.49 -0.00 0.00 0.03 0.00 0.00 46.19 41.81 1nyo s LEU 79 CO 0.75 -1.22 1.06 -2.16 0.23 0.00 0.00 176.35 175.01 1nyo s PRO 80 N -3.14 3.04 0.28 1.29 0.04 -1.26 -4.88 135.00 130.37 1nyo s PRO 80 Ca 0.71 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1nyo s PRO 80 Cb -0.27 -2.00 0.58 0.00 0.04 0.00 0.00 34.50 32.85 1nyo s PRO 80 CO 0.30 -1.02 1.78 0.00 0.04 0.00 0.00 177.00 178.11 1nyo h ALA 81 N -0.47 1.42 -0.91 8.56 0.00 -1.94 0.19 119.26 126.10 1nyo h ALA 81 Ca -0.44 0.07 0.18 0.00 0.00 0.00 0.00 54.91 54.71 1nyo h ALA 81 Cb 1.21 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 1nyo h ALA 81 CO 0.57 -0.00 0.48 0.77 0.00 0.00 0.00 179.25 181.07 1nyo h SER 82 N 0.75 0.56 -0.16 0.00 0.02 -1.97 1.29 113.55 114.03 1nyo h SER 82 Ca 0.50 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.54 1nyo h SER 82 Cb 0.66 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1nyo h SER 82 CO -0.34 0.18 0.04 0.74 -1.14 0.00 0.00 176.83 176.31 1nyo h THR 83 N 0.61 1.21 -0.05 -2.27 2.02 -1.00 -0.92 112.91 112.51 1nyo h THR 83 Ca 0.53 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1nyo h THR 83 Cb 0.85 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1nyo h THR 83 CO -0.41 0.20 0.01 0.40 0.37 0.00 0.00 175.52 176.09 1nyo h ILE 84 N 0.07 1.17 0.00 3.11 1.08 -0.50 -0.51 117.51 121.93 1nyo h ILE 84 Ca 0.05 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 1nyo h ILE 84 Cb 0.27 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 1nyo h ILE 84 CO 0.00 0.14 0.12 0.44 -0.69 0.00 0.00 178.15 178.17 1nyo h ASP 85 N -0.13 0.00 0.07 1.72 5.19 0.16 -0.49 116.42 122.94 1nyo h ASP 85 Ca 0.02 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.27 1nyo h ASP 85 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1nyo h ASP 85 CO -0.00 0.00 -0.75 -0.08 -3.12 0.00 0.00 179.24 175.29 1nyo h GLU 86 N 0.00 0.15 0.00 3.56 4.57 -0.05 -3.26 114.58 119.55 1nyo h GLU 86 Ca 0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1nyo h GLU 86 Cb 0.24 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1nyo h GLU 86 CO 0.00 1.12 0.02 -0.07 -1.18 0.00 0.00 179.01 178.90 1nyo h LEU 87 N -0.65 0.00 -1.95 1.64 3.38 0.42 0.56 115.31 118.71 1nyo h LEU 87 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nyo h LEU 87 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1nyo h LEU 87 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 1nyo n LYS 88 N -2.81 2.56 -1.09 1.13 5.02 -0.73 -3.69 118.16 118.55 1nyo n LYS 88 Ca -0.02 -1.44 -0.06 0.00 -2.02 0.00 0.00 58.31 54.76 1nyo n LYS 88 Cb 0.08 -1.69 -0.05 0.00 -0.02 0.00 0.00 35.03 33.35 1nyo n LYS 88 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1nyo n THR 89 N 0.37 0.00 0.00 -0.18 -2.24 0.19 -4.86 114.28 107.56 1nyo n THR 89 Ca 0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1nyo n THR 89 Cb 0.58 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1nyo n THR 89 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nyo n ASN 90 N -0.11 0.00 0.00 3.42 3.02 -0.82 -4.98 115.26 115.79 1nyo n ASN 90 Ca -0.25 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1nyo n ASN 90 Cb 0.68 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 1nyo n ASN 90 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1nyo n SER 91 N -1.95 -4.39 0.00 6.41 2.88 -1.26 -4.59 113.62 110.71 1nyo n SER 91 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nyo n SER 91 Cb 0.00 -2.31 0.00 0.00 -0.75 0.00 0.00 64.21 61.15 1nyo n SER 91 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nyo n SER 92 N -0.57 0.53 0.09 -3.46 2.88 -1.26 -4.59 113.62 107.24 1nyo n SER 92 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1nyo n SER 92 Cb 0.28 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.73 1nyo n SER 92 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1nyo h LEU 93 N 0.00 0.00 0.13 2.46 5.85 -1.98 -3.26 115.31 118.50 1nyo h LEU 93 Ca 0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 1nyo h LEU 93 Cb 0.27 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1nyo h LEU 93 CO 0.00 0.30 -0.95 0.25 -0.34 0.00 0.00 178.44 177.69 1nyo h LEU 94 N 0.00 0.42 -0.62 2.25 5.85 -1.90 -3.30 115.31 118.01 1nyo h LEU 94 Ca -0.07 -0.92 0.11 0.00 0.84 0.00 0.00 57.88 57.84 1nyo h LEU 94 Cb 1.29 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 1nyo h LEU 94 CO 0.03 1.44 0.19 0.74 -0.34 0.00 0.00 178.44 180.49 1nyo h THR 95 N -0.39 0.69 -1.00 1.05 2.02 -1.81 0.12 112.91 113.59 1nyo h THR 95 Ca -0.18 -0.11 0.16 0.00 0.77 0.00 0.00 66.41 67.04 1nyo h THR 95 Cb 1.64 0.33 -0.10 0.00 -1.74 0.00 0.00 68.15 68.28 1nyo h THR 95 CO 0.11 0.06 0.62 -1.28 0.37 0.00 0.00 175.52 175.41 1nyo h SER 96 N 0.33 0.84 0.60 4.18 0.87 -1.67 0.12 113.55 118.83 1nyo h SER 96 Ca 0.32 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.93 1nyo h SER 96 Cb 0.45 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1nyo h SER 96 CO -0.37 0.36 -0.29 0.40 -0.53 0.00 0.00 176.83 176.41 1nyo h ILE 97 N 0.86 0.28 -0.27 2.23 2.04 -0.88 -0.64 117.51 121.12 1nyo h ILE 97 Ca 0.55 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 66.14 1nyo h ILE 97 Cb 0.74 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1nyo h ILE 97 CO -0.33 0.03 -0.50 -0.07 0.00 0.00 0.00 178.15 177.28 1nyo h LEU 98 N -1.04 -1.63 -0.83 1.44 3.38 -0.38 0.22 115.31 116.48 1nyo h LEU 98 Ca -0.08 0.21 0.20 0.00 0.09 0.00 0.00 57.88 58.29 1nyo h LEU 98 Cb 0.67 0.65 -0.12 0.00 0.09 0.00 0.00 40.66 41.96 1nyo h LEU 98 CO 0.14 -0.39 0.28 0.71 0.09 0.00 0.00 178.44 179.26 1nyo h THR 99 N -0.42 0.46 0.00 0.22 1.35 -0.83 1.81 112.91 115.50 1nyo h THR 99 Ca 0.05 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1nyo h THR 99 Cb 0.56 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1nyo h THR 99 CO -0.48 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 174.85 1nyo n TYR 100 N -5.12 0.17 -0.57 4.73 9.36 0.39 -1.31 117.16 124.80 1nyo n TYR 100 Ca 0.19 0.07 0.08 0.00 3.32 0.00 0.00 57.90 61.56 1nyo n TYR 100 Cb 0.58 -0.61 0.35 0.00 -0.63 0.00 0.00 39.34 39.03 1nyo n TYR 100 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nyo n HIS 101 N -1.66 1.59 -3.68 2.98 8.25 0.61 -4.84 115.22 118.48 1nyo n HIS 101 Ca 0.03 -0.60 -0.09 0.00 -0.26 0.00 0.00 57.72 56.79 1nyo n HIS 101 Cb 0.16 -0.31 -0.10 0.00 1.12 0.00 0.00 29.99 30.86 1nyo n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1nyo s VAL 102 N -2.09 -0.08 0.04 1.59 0.11 -0.43 0.13 120.40 119.68 1nyo s VAL 102 Ca 0.49 0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.65 1nyo s VAL 102 Cb 0.34 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1nyo s VAL 102 CO 0.21 0.03 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.31 1nyo s VAL 103 N 1.56 4.00 -0.51 2.04 1.01 -0.71 -0.19 120.40 127.61 1nyo s VAL 103 Ca -0.09 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 1nyo s VAL 103 Cb -0.08 -2.83 0.05 0.00 0.00 0.00 0.00 36.38 33.52 1nyo s VAL 103 CO -0.15 0.28 0.71 0.00 0.00 0.00 0.00 175.10 175.94 1nyo s ALA 104 N -1.16 3.32 0.00 5.51 0.00 -1.25 0.12 121.76 128.30 1nyo s ALA 104 Ca 0.21 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1nyo s ALA 104 Cb -0.11 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1nyo s ALA 104 CO 0.13 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.22 1nyo n GLY 105 N 5.14 2.16 3.51 0.00 0.00 0.30 -4.95 105.19 111.35 1nyo n GLY 105 Ca -0.04 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1nyo n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nyo n GLN 106 N 0.00 0.82 -3.51 1.61 7.27 -1.19 -4.63 117.38 117.75 1nyo n GLN 106 Ca 0.00 0.30 -0.17 0.00 0.07 0.00 0.00 57.00 57.20 1nyo n GLN 106 Cb 0.00 -1.72 -0.05 0.00 2.41 0.00 0.00 30.24 30.88 1nyo n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1nyo s THR 107 N -1.42 0.00 0.62 1.69 2.01 -1.26 -5.03 115.64 112.24 1nyo s THR 107 Ca 0.64 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.58 1nyo s THR 107 Cb -0.57 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 70.96 1nyo s THR 107 CO 0.57 0.00 0.93 -0.94 -0.69 0.00 0.00 174.62 174.48 1nyo s SER 108 N -1.39 5.43 0.00 3.53 1.04 -1.26 -4.79 113.70 116.26 1nyo s SER 108 Ca -0.09 0.66 0.15 0.00 0.48 0.00 0.00 55.95 57.15 1nyo s SER 108 Cb -0.00 -1.58 0.90 0.00 0.10 0.00 0.00 66.02 65.44 1nyo s SER 108 CO 0.07 -1.18 1.41 -0.81 0.98 0.00 0.00 173.24 173.71 1nyo n PRO 109 N -2.66 0.75 0.00 4.02 -0.04 -1.26 0.66 135.00 136.47 1nyo n PRO 109 Ca 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 1nyo n PRO 109 Cb 0.58 -1.31 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 1nyo n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo n ALA 110 N -0.81 3.85 0.00 0.55 0.00 -1.26 -4.54 120.51 118.30 1nyo n ALA 110 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1nyo n ALA 110 Cb 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1nyo n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nyo n ASN 111 N -1.03 2.85 -0.57 0.00 4.13 -0.74 -4.68 115.26 115.21 1nyo n ASN 111 Ca 0.04 0.00 0.46 0.00 1.68 0.00 0.00 54.58 56.76 1nyo n ASN 111 Cb 0.28 0.00 0.75 0.00 -1.54 0.00 0.00 39.78 39.26 1nyo n ASN 111 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1nyo h VAL 112 N 0.00 0.04 -2.04 2.41 3.04 -0.03 -3.38 116.25 116.29 1nyo h VAL 112 Ca 0.00 -0.00 -0.62 0.00 -1.01 0.00 0.00 66.70 65.06 1nyo h VAL 112 Cb 0.84 0.02 0.04 0.00 -2.01 0.00 0.00 31.29 30.18 1nyo h VAL 112 CO 0.00 0.00 0.89 0.55 -1.01 0.00 0.00 177.57 178.01 1nyo n VAL 113 N -4.35 0.27 0.00 1.51 3.14 -1.26 -4.54 118.33 113.10 1nyo n VAL 113 Ca 0.41 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.75 1nyo n VAL 113 Cb 1.75 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 1nyo n VAL 113 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nyo n GLY 114 N 3.80 2.38 3.58 7.55 0.00 0.14 -4.90 105.19 117.74 1nyo n GLY 114 Ca 0.20 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1nyo n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nyo s THR 115 N -1.79 3.34 0.32 2.61 2.01 -1.26 -0.78 115.64 120.08 1nyo s THR 115 Ca 0.00 0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.35 1nyo s THR 115 Cb 0.00 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 69.00 1nyo s THR 115 CO 0.00 -0.42 0.37 0.54 -0.69 0.00 0.00 174.62 174.42 1nyo n ARG 116 N 8.70 0.87 -3.73 4.92 5.12 -0.55 -4.89 116.66 127.10 1nyo n ARG 116 Ca 0.25 -1.80 -0.24 0.00 -1.93 0.00 0.00 57.85 54.12 1nyo n ARG 116 Cb 0.49 -0.01 -0.17 0.00 -1.16 0.00 0.00 32.46 31.60 1nyo n ARG 116 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1nyo s GLN 117 N -3.39 0.49 0.43 5.56 0.74 -1.26 -0.51 119.66 121.73 1nyo s GLN 117 Ca 0.28 -0.04 -0.22 0.00 0.05 0.00 0.00 55.36 55.42 1nyo s GLN 117 Cb -0.02 -1.37 -0.09 0.00 1.10 0.00 0.00 33.01 32.63 1nyo s GLN 117 CO 0.18 -0.45 1.04 0.95 -0.55 0.00 0.00 175.29 176.46 1nyo s THR 118 N 1.98 3.78 0.57 -0.34 -4.23 -0.21 -3.97 115.64 113.22 1nyo s THR 118 Ca 0.03 1.25 0.37 0.00 -1.18 0.00 0.00 61.69 62.17 1nyo s THR 118 Cb -0.14 -3.59 0.55 0.00 1.34 0.00 0.00 72.50 70.66 1nyo s THR 118 CO -0.06 -0.10 1.65 0.17 -0.54 0.00 0.00 174.62 175.74 1nyo h LEU 119 N 2.12 0.00 0.29 4.79 8.10 -0.66 0.43 115.31 130.37 1nyo h LEU 119 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.50 1nyo h LEU 119 Cb 1.22 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.41 1nyo h LEU 119 CO 0.61 0.00 -0.28 -0.61 -4.11 0.00 0.00 178.44 174.05 1nyo h GLN 120 N 0.00 -0.58 0.00 0.17 -0.00 -1.74 -3.47 115.11 109.48 1nyo h GLN 120 Ca 0.61 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 59.29 1nyo h GLN 120 Cb 2.67 0.13 0.00 0.00 0.00 0.00 0.00 27.48 30.28 1nyo h GLN 120 CO -0.01 -0.39 0.00 0.41 0.00 0.00 0.00 178.83 178.85 1nyo n GLY 121 N -1.40 1.00 3.77 2.39 0.00 0.15 -5.03 105.19 106.06 1nyo n GLY 121 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo s ALA 122 N 0.00 1.58 -0.13 4.61 0.00 -1.26 -4.75 121.76 121.81 1nyo s ALA 122 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 1nyo s ALA 122 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1nyo s ALA 122 CO 0.00 -2.61 0.03 -1.12 0.00 0.00 0.00 175.76 172.06 1nyo s SER 123 N -4.14 5.46 -0.53 0.00 0.01 -1.26 -1.05 113.70 112.19 1nyo s SER 123 Ca 0.67 0.13 -0.09 0.00 1.31 0.00 0.00 55.95 57.97 1nyo s SER 123 Cb -0.12 -1.77 0.14 0.00 0.21 0.00 0.00 66.02 64.48 1nyo s SER 123 CO 0.54 0.28 0.40 0.54 0.41 0.00 0.00 173.24 175.41 1nyo s VAL 124 N -0.28 4.27 -0.56 3.43 0.11 0.33 -4.87 120.40 122.83 1nyo s VAL 124 Ca 0.07 -2.03 -0.26 0.00 -2.93 0.00 0.00 61.98 56.83 1nyo s VAL 124 Cb -0.12 -3.79 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 1nyo s VAL 124 CO 0.02 -0.82 2.11 -0.89 -3.33 0.00 0.00 175.10 172.19 1nyo s THR 125 N 1.03 3.20 0.23 5.04 2.01 -1.26 -1.48 115.64 124.40 1nyo s THR 125 Ca 0.09 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.14 1nyo s THR 125 Cb -0.24 -3.52 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 1nyo s THR 125 CO -0.02 -0.51 0.49 -0.69 -0.69 0.00 0.00 174.62 173.20 1nyo s VAL 126 N 10.51 5.06 0.25 3.82 1.01 0.04 0.30 120.40 141.38 1nyo s VAL 126 Ca 0.81 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.66 1nyo s VAL 126 Cb -0.15 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1nyo s VAL 126 CO 0.23 -0.17 0.72 0.42 0.00 0.00 0.00 175.10 176.31 1nyo s THR 127 N -1.90 0.00 0.00 3.92 -4.23 -0.43 0.24 115.64 113.24 1nyo s THR 127 Ca 0.43 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1nyo s THR 127 Cb -0.11 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.89 1nyo s THR 127 CO 0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1nyo n GLY 128 N -0.45 0.02 0.00 3.99 0.00 -1.26 -0.16 105.19 107.32 1nyo n GLY 128 Ca -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1nyo n GLY 128 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nyo n GLN 129 N 0.00 0.00 -3.15 1.61 7.27 -1.26 -5.03 117.38 116.82 1nyo n GLN 129 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 1nyo n GLN 129 Cb 0.00 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.63 1nyo n GLN 129 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1nyo s GLY 130 N 0.00 -0.28 0.12 1.69 0.00 -1.26 -4.99 107.32 102.61 1nyo s GLY 130 Ca 0.00 2.89 0.00 0.00 0.00 0.00 0.00 44.72 47.61 1nyo s GLY 130 CO 0.00 3.91 0.00 0.70 0.00 0.00 0.00 173.10 177.71 1nyo n ASN 131 N 5.45 -7.44 -1.08 1.64 4.13 -1.26 -4.90 115.26 111.80 1nyo n ASN 131 Ca -0.07 1.15 0.00 0.00 1.68 0.00 0.00 54.58 57.34 1nyo n ASN 131 Cb 0.55 -4.14 0.00 0.00 -1.54 0.00 0.00 39.78 34.65 1nyo n ASN 131 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1nyo n SER 132 N 1.44 -1.50 -4.88 6.41 2.88 -1.26 -4.91 113.62 111.80 1nyo n SER 132 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1nyo n SER 132 Cb 0.00 -0.37 0.08 0.00 -0.75 0.00 0.00 64.21 63.16 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nyo s LEU 133 N -2.15 2.76 0.08 2.46 1.43 -1.26 -4.81 118.68 117.19 1nyo s LEU 133 Ca 0.00 0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 1nyo s LEU 133 Cb 0.00 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 1nyo s LEU 133 CO 0.00 -1.72 -0.08 -0.54 0.23 0.00 0.00 176.35 174.24 1nyo s LYS 134 N -5.34 0.75 -0.24 1.70 1.02 0.77 0.77 119.74 119.17 1nyo s LYS 134 Ca 0.61 -1.13 -0.02 0.00 0.02 0.00 0.00 55.97 55.45 1nyo s LYS 134 Cb -0.10 -0.30 0.12 0.00 -0.52 0.00 0.00 37.83 37.03 1nyo s LYS 134 CO 0.46 0.02 0.32 0.08 -0.92 0.00 0.00 175.35 175.31 1nyo s VAL 135 N -2.73 -0.48 0.00 3.17 1.01 -0.86 -1.32 120.40 119.19 1nyo s VAL 135 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1nyo s VAL 135 Cb -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1nyo s VAL 135 CO -0.02 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1nyo n GLY 136 N 5.34 0.81 0.00 4.51 0.00 0.15 -1.94 105.19 114.06 1nyo n GLY 136 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1nyo n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 137 N 1.63 0.00 -4.56 1.61 4.13 -1.26 -4.90 115.26 111.90 1nyo n ASN 137 Ca 0.00 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.97 1nyo n ASN 137 Cb 0.00 0.00 0.22 0.00 -1.54 0.00 0.00 39.78 38.46 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nyo s ALA 138 N -0.45 0.13 -0.26 5.41 0.00 -0.82 -5.00 121.76 120.77 1nyo s ALA 138 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.80 1nyo s ALA 138 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1nyo s ALA 138 CO 0.00 -3.45 0.06 -0.51 0.00 0.00 0.00 175.76 171.87 1nyo s ASP 139 N -2.78 5.05 -0.42 0.00 1.11 -1.26 -2.02 116.67 116.34 1nyo s ASP 139 Ca 0.67 -0.40 -0.30 0.00 0.18 0.00 0.00 52.55 52.70 1nyo s ASP 139 Cb -0.23 -1.89 -0.09 0.00 1.07 0.00 0.00 42.92 41.77 1nyo s ASP 139 CO 0.62 -0.09 2.32 0.52 1.18 0.00 0.00 175.17 179.72 1nyo n VAL 140 N 4.89 0.13 -0.02 -1.27 0.31 0.23 -2.87 118.33 119.74 1nyo n VAL 140 Ca -0.16 -0.46 -0.13 0.00 -0.01 0.00 0.00 64.34 63.59 1nyo n VAL 140 Cb 0.50 -2.14 -0.10 0.00 -0.91 0.00 0.00 33.84 31.19 1nyo n VAL 140 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1nyo h VAL 141 N 7.39 1.42 -0.96 2.52 2.07 0.10 -3.36 116.25 125.43 1nyo h VAL 141 Ca -0.28 -1.27 0.10 0.00 0.82 0.00 0.00 66.70 66.07 1nyo h VAL 141 Cb 1.28 2.28 -0.21 0.00 -1.52 0.00 0.00 31.29 33.12 1nyo h VAL 141 CO 1.08 0.33 -0.25 0.00 0.02 0.00 0.00 177.57 178.75 1nyo s GLY 143 N 2.86 2.44 -0.84 0.00 0.00 -1.19 -1.49 107.32 109.11 1nyo s GLY 143 Ca 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1nyo s GLY 143 CO -0.21 -1.95 0.00 0.61 0.00 0.00 0.00 173.10 171.55 1nyo n GLY 144 N -1.50 0.73 2.59 0.20 0.00 -0.42 -3.64 105.19 103.15 1nyo n GLY 144 Ca -0.04 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 1nyo n GLY 144 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nyo n VAL 145 N -3.13 3.53 -1.58 1.61 0.31 -0.98 -4.87 118.33 113.22 1nyo n VAL 145 Ca -0.09 -3.41 -0.62 0.00 -0.01 0.00 0.00 64.34 60.21 1nyo n VAL 145 Cb 0.36 -1.54 -0.09 0.00 -0.91 0.00 0.00 33.84 31.67 1nyo n VAL 145 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nyo n SER 146 N 0.58 0.74 0.00 4.52 7.64 -1.26 -3.82 113.62 122.02 1nyo n SER 146 Ca 0.51 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.51 1nyo n SER 146 Cb 0.46 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1nyo n SER 146 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nyo n THR 147 N 2.97 0.00 0.00 0.44 -2.24 -0.54 -4.60 114.28 110.31 1nyo n THR 147 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1nyo n THR 147 Cb -0.01 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1nyo n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyo n ALA 148 N -3.00 0.03 -2.51 6.98 0.00 -1.17 -4.31 120.51 116.53 1nyo n ALA 148 Ca 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.08 1nyo n ALA 148 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1nyo n ALA 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nyo n ASN 149 N -2.38 3.08 -3.65 0.00 6.94 -1.26 -4.99 115.26 113.00 1nyo n ASN 149 Ca 0.00 -3.02 -0.01 0.00 -0.02 0.00 0.00 54.58 51.53 1nyo n ASN 149 Cb 0.00 -0.46 -0.07 0.00 -2.36 0.00 0.00 39.78 36.90 1nyo n ASN 149 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nyo s ALA 150 N -3.51 -2.37 1.08 -2.53 0.00 -1.26 -1.67 121.76 111.50 1nyo s ALA 150 Ca 0.38 1.86 -0.14 0.00 0.00 0.00 0.00 51.96 54.05 1nyo s ALA 150 Cb 0.40 -1.82 0.23 0.00 0.00 0.00 0.00 23.12 21.93 1nyo s ALA 150 CO -0.04 -0.21 1.09 0.99 0.00 0.00 0.00 175.76 177.58 1nyo s THR 151 N 0.55 1.90 -0.05 0.00 2.01 -0.38 -1.46 115.64 118.21 1nyo s THR 151 Ca -0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1nyo s THR 151 Cb -0.04 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 70.06 1nyo s THR 151 CO -0.13 0.00 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.10 1nyo s VAL 152 N -2.91 0.38 -0.41 3.82 1.01 -1.25 0.59 120.40 121.64 1nyo s VAL 152 Ca 0.67 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1nyo s VAL 152 Cb -0.17 -0.46 0.15 0.00 0.00 0.00 0.00 36.38 35.90 1nyo s VAL 152 CO 0.58 0.21 0.28 -0.31 0.00 0.00 0.00 175.10 175.86 1nyo s TYR 153 N 1.20 1.23 0.39 5.22 2.02 0.88 -1.30 117.35 126.99 1nyo s TYR 153 Ca -0.07 -2.11 -0.27 0.00 -0.37 0.00 0.00 57.07 54.25 1nyo s TYR 153 Cb -0.14 -1.18 -0.09 0.00 -0.40 0.00 0.00 41.96 40.15 1nyo s TYR 153 CO -0.02 -0.80 1.32 -1.64 -1.57 0.00 0.00 175.55 172.84 1nyo s MET 154 N 0.43 4.05 0.35 -0.62 -1.94 -0.55 -0.28 119.30 120.74 1nyo s MET 154 Ca 0.24 2.21 0.03 0.00 -1.71 0.00 0.00 55.69 56.46 1nyo s MET 154 Cb -0.12 -2.84 -0.01 0.00 2.01 0.00 0.00 34.83 33.87 1nyo s MET 154 CO -0.08 -0.44 0.11 0.44 -0.01 0.00 0.00 175.02 175.05 1nyo n ILE 155 N 0.29 0.00 -2.09 2.53 -0.00 0.15 0.15 119.36 120.38 1nyo n ILE 155 Ca 0.03 -2.01 -0.17 0.00 -0.00 0.00 0.00 62.75 60.59 1nyo n ILE 155 Cb 0.43 0.70 0.04 0.00 -0.00 0.00 0.00 39.64 40.81 1nyo n ILE 155 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1nyo n ASP 156 N -1.58 4.11 -3.62 7.28 3.85 -1.14 -1.66 116.55 123.80 1nyo n ASP 156 Ca -0.06 -3.51 -0.12 0.00 -0.71 0.00 0.00 54.79 50.39 1nyo n ASP 156 Cb 0.52 -0.38 -0.07 0.00 -1.35 0.00 0.00 41.12 39.84 1nyo n ASP 156 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1nyo s SER 157 N -3.56 -0.60 -1.38 -1.12 0.01 -1.26 -4.25 113.70 101.53 1nyo s SER 157 Ca 0.46 1.10 -0.15 0.00 1.31 0.00 0.00 55.95 58.67 1nyo s SER 157 Cb 0.39 1.09 0.06 0.00 0.21 0.00 0.00 66.02 67.78 1nyo s SER 157 CO 0.02 -0.25 2.01 0.52 0.41 0.00 0.00 173.24 175.94 1nyo n VAL 158 N 2.23 3.70 -0.82 3.43 0.31 -1.23 -4.48 118.33 121.47 1nyo n VAL 158 Ca -0.14 -3.53 -0.26 0.00 -0.01 0.00 0.00 64.34 60.40 1nyo n VAL 158 Cb 0.56 -2.50 0.01 0.00 -0.91 0.00 0.00 33.84 31.00 1nyo n VAL 158 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1nyo n LEU 159 N 6.86 -2.63 -3.90 7.52 4.77 -1.26 -4.97 117.00 123.38 1nyo n LEU 159 Ca 0.50 0.41 -0.11 0.00 -0.03 0.00 0.00 56.01 56.78 1nyo n LEU 159 Cb 0.42 -0.57 -0.12 0.00 -2.33 0.00 0.00 43.42 40.82 1nyo n LEU 159 CO 0.84 -3.31 -0.32 -0.04 -1.33 0.00 0.00 177.39 173.23 1nyo s MET 160 N -0.75 0.20 0.14 3.23 -1.94 -1.26 -4.75 119.30 114.17 1nyo s MET 160 Ca 0.37 -0.25 -0.30 0.00 -1.71 0.00 0.00 55.69 53.81 1nyo s MET 160 Cb -0.31 0.08 -0.07 0.00 2.01 0.00 0.00 34.83 36.53 1nyo s MET 160 CO 0.46 -0.03 1.13 -1.25 -0.01 0.00 0.00 175.02 175.32 1nyo s PRO 161 N -0.69 4.54 -1.16 2.03 0.04 -1.26 -4.93 135.00 133.56 1nyo s PRO 161 Ca -0.08 1.74 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 1nyo s PRO 161 Cb -0.05 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1nyo s PRO 161 CO -0.00 -0.04 1.96 -0.35 0.04 0.00 0.00 177.00 178.61 1nyo n PRO 162 N 2.82 2.27 0.00 0.56 -0.04 -1.26 -5.05 135.00 134.30 1nyo n PRO 162 Ca 0.05 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 1nyo n PRO 162 Cb 0.46 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46