#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 0.00 -2.26 1.61 5.68 -1.26 -5.18 116.55 115.14 1nyo n ASP 2 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.27 1nyo n ASP 2 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1nyo n ASP 2 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1nyo n LEU 3 N 0.00 0.00 -4.47 -2.12 7.99 -1.26 -5.15 117.00 111.99 1nyo n LEU 3 Ca 0.00 -0.26 -0.25 0.00 -0.01 0.00 0.00 56.01 55.50 1nyo n LEU 3 Cb 0.00 -0.01 -0.10 0.00 -0.11 0.00 0.00 43.42 43.20 1nyo n LEU 3 CO 0.00 -0.30 -0.48 0.54 -1.51 0.00 0.00 177.39 175.64 1nyo s VAL 4 N -0.16 2.52 0.00 4.08 0.11 -1.20 -5.00 120.40 120.75 1nyo s VAL 4 Ca 0.03 -2.28 0.00 0.00 -2.93 0.00 0.00 61.98 56.80 1nyo s VAL 4 Cb -0.00 -2.30 0.00 0.00 -1.53 0.00 0.00 36.38 32.55 1nyo s VAL 4 CO 0.02 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.07 1nyo n GLY 5 N -0.42 0.57 0.14 6.54 0.00 -1.26 -2.00 105.19 108.76 1nyo n GLY 5 Ca -0.07 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.22 -0.91 1.61 0.13 -1.33 -3.31 132.00 127.97 1nyo h PRO 6 Ca 0.00 0.01 0.22 0.00 -0.87 0.00 0.00 66.00 65.36 1nyo h PRO 6 Cb 0.00 0.05 -0.12 0.00 0.13 0.00 0.00 31.00 31.06 1nyo h PRO 6 CO 0.00 0.11 0.42 0.78 -0.23 0.00 0.00 178.00 179.08 1nyo h GLY 7 N -0.98 1.58 -1.18 1.56 0.00 -1.38 0.69 103.07 103.36 1nyo h GLY 7 Ca -0.02 -0.19 0.45 0.00 0.00 0.00 0.00 47.33 47.57 1nyo h GLY 7 CO 0.04 -0.25 1.06 0.00 0.00 0.00 0.00 176.54 177.38 1nyo n ALA 9 N -2.74 -0.12 -0.14 0.00 0.00 0.24 -2.76 120.51 114.99 1nyo n ALA 9 Ca 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.75 1nyo n ALA 9 Cb 1.57 0.00 0.02 0.00 0.00 0.00 0.00 19.45 21.04 1nyo n ALA 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nyo h GLU 10 N 0.00 -0.11 -0.42 0.00 4.57 -1.24 -2.39 114.58 114.98 1nyo h GLU 10 Ca 0.00 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1nyo h GLU 10 Cb 0.00 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 1nyo h GLU 10 CO 0.00 -0.07 -0.25 0.98 -1.18 0.00 0.00 179.01 178.49 1nyo n TYR 11 N -5.39 -0.19 -0.28 0.92 9.36 0.49 0.13 117.16 122.20 1nyo n TYR 11 Ca 0.03 0.53 0.10 0.00 3.32 0.00 0.00 57.90 61.88 1nyo n TYR 11 Cb 0.30 -0.50 0.25 0.00 -0.63 0.00 0.00 39.34 38.76 1nyo n TYR 11 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nyo h ALA 12 N -0.23 1.16 -0.80 2.98 0.00 -1.25 1.58 119.26 122.71 1nyo h ALA 12 Ca 0.07 0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.32 1nyo h ALA 12 Cb 0.17 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 1nyo h ALA 12 CO -0.40 -0.42 0.38 0.00 0.00 0.00 0.00 179.25 178.81 1nyo h ALA 13 N 1.73 1.16 0.00 0.00 0.00 0.14 1.39 119.26 123.68 1nyo h ALA 13 Ca 0.50 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 1nyo h ALA 13 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1nyo h ALA 13 CO -0.61 -0.13 -0.04 0.00 0.00 0.00 0.00 179.25 178.47 1nyo h ALA 14 N 1.54 0.00 -2.99 0.00 0.00 0.27 -3.39 119.26 114.69 1nyo h ALA 14 Ca 0.43 -0.44 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 1nyo h ALA 14 Cb 0.61 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.99 1nyo h ALA 14 CO -0.37 -0.04 -0.59 0.09 0.00 0.00 0.00 179.25 178.34 1nyo n ASN 15 N -4.65 2.94 0.07 0.00 3.02 0.47 -4.93 115.26 112.18 1nyo n ASN 15 Ca -0.10 -3.20 -0.04 0.00 -0.03 0.00 0.00 54.58 51.22 1nyo n ASN 15 Cb 0.44 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 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 5.29 -0.24 -4.77 3.52 0.13 0.16 -3.37 132.00 132.73 1nyo h PRO 16 Ca 0.16 0.02 -0.66 0.00 -0.87 0.00 0.00 66.00 64.65 1nyo h PRO 16 Cb 0.75 0.05 -0.37 0.00 0.13 0.00 0.00 31.00 31.56 1nyo h PRO 16 CO 0.71 -0.16 -0.80 0.95 -0.23 0.00 0.00 178.00 178.48 1nyo s THR 17 N -2.34 2.05 0.00 1.56 -4.23 -1.26 -4.78 115.64 106.64 1nyo s THR 17 Ca -0.04 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1nyo s THR 17 Cb 0.00 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1nyo s THR 17 CO 0.11 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1nyo n GLY 18 N 4.48 0.52 0.24 3.99 0.00 -1.26 -5.00 105.19 108.15 1nyo n GLY 18 Ca -0.14 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.21 1nyo n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nyo h PRO 19 N 0.00 0.00 -0.95 1.61 0.13 -1.95 -2.86 132.00 127.98 1nyo h PRO 19 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.72 1nyo h PRO 19 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 1nyo h PRO 19 CO 0.00 0.07 0.52 0.00 -0.23 0.00 0.00 178.00 178.37 1nyo n ALA 20 N -2.12 5.13 -2.35 -0.56 0.00 -1.26 -2.72 120.51 116.62 1nyo n ALA 20 Ca 0.02 -2.52 -0.19 0.00 0.00 0.00 0.00 53.44 50.75 1nyo n ALA 20 Cb 0.45 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 21 N -1.04 5.79 0.13 0.00 1.04 -1.08 -4.71 113.70 113.82 1nyo s SER 21 Ca 0.52 -0.30 0.16 0.00 0.48 0.00 0.00 55.95 56.81 1nyo s SER 21 Cb 0.43 -1.04 0.72 0.00 0.10 0.00 0.00 66.02 66.23 1nyo s SER 21 CO 0.11 -0.51 1.50 1.33 0.98 0.00 0.00 173.24 176.64 1nyo n VAL 22 N -1.66 1.11 -0.04 5.02 0.24 -1.26 -1.82 118.33 119.92 1nyo n VAL 22 Ca 0.02 0.35 -0.08 0.00 -2.04 0.00 0.00 64.34 62.60 1nyo n VAL 22 Cb 0.59 -1.24 -0.03 0.00 -1.47 0.00 0.00 33.84 31.69 1nyo n VAL 22 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1nyo n GLN 23 N -1.86 0.33 -0.32 7.34 -0.06 -1.26 -4.20 117.38 117.35 1nyo n GLN 23 Ca 0.02 0.13 0.19 0.00 -2.00 0.00 0.00 57.00 55.34 1nyo n GLN 23 Cb 0.14 -1.08 0.39 0.00 -4.06 0.00 0.00 30.24 25.63 1nyo n GLN 23 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 1nyo h GLY 24 N -0.61 1.74 2.00 1.69 0.00 -1.58 1.74 103.07 108.05 1nyo h GLY 24 Ca -0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 1nyo h GLY 24 CO -0.04 -0.44 -0.27 0.00 0.00 0.00 0.00 176.54 175.79 1nyo h MET 25 N 0.27 0.00 0.17 4.80 -0.00 -1.15 -3.17 114.93 115.85 1nyo h MET 25 Ca 0.65 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 60.37 1nyo h MET 25 Cb 1.42 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.98 1nyo h MET 25 CO -0.64 0.27 -0.31 1.03 -0.00 0.00 0.00 176.91 177.26 1nyo h SER 26 N 0.00 -0.89 0.00 -0.10 0.87 0.25 0.17 113.55 113.85 1nyo h SER 26 Ca -0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1nyo h SER 26 Cb 0.72 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1nyo h SER 26 CO 0.04 -0.41 0.37 1.56 -0.53 0.00 0.00 176.83 177.85 1nyo h GLN 27 N -0.57 0.00 -6.14 2.24 4.20 -1.50 -3.07 115.11 110.28 1nyo h GLN 27 Ca 0.02 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.14 1nyo h GLN 27 Cb 0.58 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 1nyo h GLN 27 CO -0.15 0.00 -0.20 -0.51 -0.67 0.00 0.00 178.83 177.30 1nyo s ASP 28 N -4.02 6.71 -0.66 1.46 1.11 0.61 -4.99 116.67 116.90 1nyo s ASP 28 Ca -0.03 0.89 -0.27 0.00 0.18 0.00 0.00 52.55 53.32 1nyo s ASP 28 Cb 0.07 -2.21 0.01 0.00 1.07 0.00 0.00 42.92 41.85 1nyo s ASP 28 CO 0.21 0.19 1.56 -2.16 1.18 0.00 0.00 175.17 176.14 1nyo s PRO 29 N -1.76 2.95 0.00 8.23 0.04 -1.26 -3.11 135.00 140.08 1nyo s PRO 29 Ca 0.32 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1nyo s PRO 29 Cb -0.15 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1nyo s PRO 29 CO 0.17 -2.39 0.00 1.55 0.04 0.00 0.00 177.00 176.37 1nyo n VAL 30 N 6.80 0.00 0.00 -0.36 3.14 -1.26 -1.17 118.33 125.48 1nyo n VAL 30 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 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 3.15 0.00 -0.25 1.55 0.00 -1.26 0.54 120.51 124.24 1nyo n ALA 31 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1nyo n ALA 31 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.58 -0.32 -0.14 0.00 0.31 -0.32 0.24 118.33 117.53 1nyo n VAL 32 Ca 0.00 1.56 -0.08 0.00 -0.01 0.00 0.00 64.34 65.81 1nyo n VAL 32 Cb 0.00 -2.11 -0.02 0.00 -0.91 0.00 0.00 33.84 30.80 1nyo n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo h ALA 33 N 1.15 -0.23 0.00 3.52 0.00 1.37 2.09 119.26 127.16 1nyo h ALA 33 Ca 0.28 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1nyo h ALA 33 Cb 0.45 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nyo h ALA 33 CO -0.68 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 177.81 1nyo n ALA 34 N -3.06 1.24 0.92 0.00 0.00 0.68 -0.93 120.51 119.36 1nyo n ALA 34 Ca 0.01 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1nyo n ALA 34 Cb 0.35 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 18.67 1nyo n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nyo n SER 35 N -1.87 1.59 0.00 0.00 2.88 0.71 -0.73 113.62 116.19 1nyo n SER 35 Ca 0.00 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.42 1nyo n SER 35 Cb 0.08 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1nyo n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1nyo n ASN 36 N 0.07 1.14 -4.60 -3.46 4.13 -0.11 -4.84 115.26 107.59 1nyo n ASN 36 Ca 0.06 0.00 -0.51 0.00 1.68 0.00 0.00 54.58 55.81 1nyo n ASN 36 Cb 0.34 0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.53 1nyo n ASN 36 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1nyo n ASN 37 N -1.71 1.89 0.00 6.41 3.02 -1.12 -4.45 115.26 119.30 1nyo n ASN 37 Ca 0.00 1.11 0.06 0.00 -0.03 0.00 0.00 54.58 55.72 1nyo n ASN 37 Cb 0.14 -1.23 0.36 0.00 -0.61 0.00 0.00 39.78 38.44 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1nyo n PRO 38 N 2.68 0.75 0.00 3.52 -0.04 -1.26 0.21 135.00 140.86 1nyo n PRO 38 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1nyo n PRO 38 Cb 0.21 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.76 2.88 -0.02 0.54 -0.58 -1.26 -4.68 120.64 116.77 1nyo n GLU 39 Ca 0.09 -0.22 -0.02 0.00 -0.42 0.00 0.00 57.16 56.59 1nyo n GLU 39 Cb 0.04 -0.71 -0.02 0.00 -0.57 0.00 0.00 31.44 30.19 1nyo n GLU 39 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1nyo n LEU 40 N -0.48 1.15 -0.36 -4.62 4.77 -0.84 -2.77 117.00 113.85 1nyo n LEU 40 Ca 0.00 -0.01 0.31 0.00 -0.03 0.00 0.00 56.01 56.29 1nyo n LEU 40 Cb 0.01 -0.01 0.54 0.00 -2.33 0.00 0.00 43.42 41.63 1nyo n LEU 40 CO 0.00 0.26 0.97 0.35 -1.33 0.00 0.00 177.39 177.64 1nyo n THR 41 N -2.30 -0.23 0.15 -5.08 -2.24 0.13 0.17 114.28 104.88 1nyo n THR 41 Ca -0.06 1.50 -0.13 0.00 -2.27 0.00 0.00 64.05 63.10 1nyo n THR 41 Cb 0.59 -2.46 -0.08 0.00 -2.10 0.00 0.00 70.33 66.28 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 0.69 -0.32 4.28 2.02 -1.82 -1.81 112.91 115.95 1nyo h THR 42 Ca 0.71 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 67.29 1nyo h THR 42 Cb 2.21 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 69.60 1nyo h THR 42 CO -0.43 0.12 0.13 0.25 0.37 0.00 0.00 175.52 175.96 1nyo h LEU 43 N -0.77 0.16 -0.05 2.58 6.46 0.15 -2.85 115.31 120.98 1nyo h LEU 43 Ca -0.04 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1nyo h LEU 43 Cb 0.51 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 1nyo h LEU 43 CO 0.07 0.13 -0.48 0.74 -0.62 0.00 0.00 178.44 178.27 1nyo h THR 44 N 0.28 0.00 -0.97 1.05 2.02 -0.30 0.16 112.91 115.14 1nyo h THR 44 Ca 0.14 0.00 0.38 0.00 0.77 0.00 0.00 66.41 67.70 1nyo h THR 44 Cb 0.09 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.36 1nyo h THR 44 CO -0.13 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.33 1nyo n ALA 45 N -2.93 0.98 -0.12 6.16 0.00 -0.68 0.13 120.51 124.05 1nyo n ALA 45 Ca -0.06 0.83 0.00 0.00 0.00 0.00 0.00 53.44 54.21 1nyo n ALA 45 Cb 0.35 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1nyo n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 46 N -2.42 -0.31 0.00 0.00 0.00 0.48 0.42 120.51 118.69 1nyo n ALA 46 Ca 0.33 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 1nyo n ALA 46 Cb 1.19 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.54 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 -1.63 -0.20 0.00 8.10 0.08 -2.65 115.31 119.02 1nyo h LEU 47 Ca 0.00 0.19 0.02 0.00 0.11 0.00 0.00 57.88 58.20 1nyo h LEU 47 Cb 0.00 0.63 -0.02 0.00 -0.44 0.00 0.00 40.66 40.83 1nyo h LEU 47 CO 0.00 -0.47 -0.12 0.77 -4.11 0.00 0.00 178.44 174.51 1nyo h SER 48 N -0.57 -0.45 0.00 0.17 4.64 0.10 -2.21 113.55 115.23 1nyo h SER 48 Ca 0.03 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1nyo h SER 48 Cb 0.65 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1nyo h SER 48 CO -0.40 -0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.11 1nyo n GLY 49 N -1.06 0.36 0.40 -0.77 0.00 -0.33 -4.04 105.19 99.76 1nyo n GLY 49 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1nyo n GLY 49 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nyo h GLN 50 N 0.00 -0.02 -0.00 1.61 1.08 -0.40 0.24 115.11 117.61 1nyo h GLN 50 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1nyo h GLN 50 Cb 0.00 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1nyo h GLN 50 CO 0.00 -0.02 0.00 1.25 -0.95 0.00 0.00 178.83 179.11 1nyo h LEU 51 N -0.02 0.00 -7.59 1.46 5.85 -0.27 -3.41 115.31 111.33 1nyo h LEU 51 Ca 0.25 -0.14 -0.56 0.00 0.84 0.00 0.00 57.88 58.27 1nyo h LEU 51 Cb 0.51 -0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.16 1nyo h LEU 51 CO -0.94 0.14 -0.79 0.20 -0.34 0.00 0.00 178.44 176.71 1nyo s ASN 52 N -5.33 3.01 0.00 1.25 0.01 0.70 -4.34 114.94 110.23 1nyo s ASN 52 Ca -0.14 -0.76 0.00 0.00 -0.71 0.00 0.00 52.86 51.25 1nyo s ASN 52 Cb 0.05 -0.93 0.00 0.00 0.41 0.00 0.00 41.25 40.77 1nyo s ASN 52 CO 0.66 -0.20 0.69 -0.81 -1.51 0.00 0.00 177.10 175.93 1nyo n PRO 53 N 4.85 0.75 -0.06 -0.60 -0.04 -0.40 -1.96 135.00 137.55 1nyo n PRO 53 Ca -0.12 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.37 1nyo n PRO 53 Cb 0.47 -1.06 0.05 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.40 2.28 -4.24 0.54 6.02 -1.26 -5.00 117.38 115.31 1nyo n GLN 54 Ca 0.00 -1.53 -0.19 0.00 -0.01 0.00 0.00 57.00 55.27 1nyo n GLN 54 Cb 0.03 -1.11 -0.11 0.00 1.02 0.00 0.00 30.24 30.07 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 -0.87 1.36 -0.30 5.09 1.01 -0.83 -4.91 120.40 120.95 1nyo s VAL 55 Ca 0.09 -1.66 -0.09 0.00 0.00 0.00 0.00 61.98 60.32 1nyo s VAL 55 Cb 0.05 -1.49 0.17 0.00 0.00 0.00 0.00 36.38 35.11 1nyo s VAL 55 CO 0.06 -0.35 0.81 0.54 0.00 0.00 0.00 175.10 176.16 1nyo s ASN 56 N -2.32 -0.93 0.00 3.32 2.20 -1.06 -3.79 114.94 112.36 1nyo s ASN 56 Ca 0.08 0.82 0.00 0.00 -0.94 0.00 0.00 52.86 52.82 1nyo s ASN 56 Cb -0.06 1.88 0.00 0.00 -2.00 0.00 0.00 41.25 41.07 1nyo s ASN 56 CO 0.03 -0.18 0.00 0.18 -2.94 0.00 0.00 177.10 174.20 1nyo n LEU 57 N 5.35 2.20 -0.12 3.54 4.77 -0.86 -4.76 117.00 127.12 1nyo n LEU 57 Ca -0.06 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.89 1nyo n LEU 57 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1nyo n LEU 57 CO -0.03 0.37 0.31 0.55 -1.33 0.00 0.00 177.39 177.26 1nyo n VAL 58 N -2.31 -0.20 -0.33 4.08 3.14 -1.26 0.31 118.33 121.76 1nyo n VAL 58 Ca 0.00 1.22 0.14 0.00 -2.96 0.00 0.00 64.34 62.75 1nyo n VAL 58 Cb 0.46 -1.56 0.29 0.00 -1.06 0.00 0.00 33.84 31.96 1nyo n VAL 58 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1nyo n ASP 59 N -3.62 -0.11 0.20 6.55 2.03 -1.26 0.09 116.55 120.43 1nyo n ASP 59 Ca 0.01 1.64 -0.09 0.00 0.52 0.00 0.00 54.79 56.87 1nyo n ASP 59 Cb 0.08 -0.60 -0.04 0.00 -0.72 0.00 0.00 41.12 39.84 1nyo n ASP 59 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1nyo h THR 60 N 0.00 0.00 -1.84 5.18 2.02 0.46 -3.07 112.91 115.66 1nyo h THR 60 Ca 0.59 -0.44 0.54 0.00 0.77 0.00 0.00 66.41 67.87 1nyo h THR 60 Cb 1.21 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 1nyo h THR 60 CO -0.91 0.00 1.31 0.18 0.37 0.00 0.00 175.52 176.47 1nyo n LEU 61 N -4.75 0.02 -2.86 2.58 4.77 0.30 0.78 117.00 117.85 1nyo n LEU 61 Ca -0.07 1.00 -0.32 0.00 -0.03 0.00 0.00 56.01 56.59 1nyo n LEU 61 Cb 0.22 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 1nyo n LEU 61 CO 0.17 -1.01 1.86 -3.20 -1.33 0.00 0.00 177.39 173.89 1nyo n ASN 62 N -3.93 7.04 -3.15 -1.43 4.05 0.11 -4.65 115.26 113.30 1nyo n ASN 62 Ca 0.42 -3.20 0.06 0.00 0.45 0.00 0.00 54.58 52.31 1nyo n ASN 62 Cb 1.89 -1.28 -0.01 0.00 1.23 0.00 0.00 39.78 41.62 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1nyo s SER 63 N 0.32 -0.33 0.00 1.20 0.15 0.23 -4.96 113.70 110.32 1nyo s SER 63 Ca 0.57 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.31 1nyo s SER 63 Cb 0.31 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.85 1nyo s SER 63 CO -0.18 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1nyo n GLY 64 N 5.24 1.65 3.47 9.45 0.00 -1.26 -4.91 105.19 118.82 1nyo n GLY 64 Ca 0.03 -1.41 -0.47 0.00 0.00 0.00 0.00 46.02 44.17 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 2.74 0.90 -2.39 1.61 6.02 -1.24 -4.79 117.38 120.21 1nyo n GLN 65 Ca 0.00 0.19 -0.08 0.00 -0.01 0.00 0.00 57.00 57.10 1nyo n GLN 65 Cb 0.00 -2.48 -0.01 0.00 1.02 0.00 0.00 30.24 28.78 1nyo n GLN 65 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1nyo n TYR 66 N 10.95 -0.61 -3.18 1.08 4.02 -0.50 0.82 117.16 129.74 1nyo n TYR 66 Ca 0.44 -0.68 -0.10 0.00 -0.01 0.00 0.00 57.90 57.56 1nyo n TYR 66 Cb 0.25 -0.11 -0.04 0.00 -0.02 0.00 0.00 39.34 39.42 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 -1.06 -0.61 0.22 -0.72 2.01 0.20 -1.64 115.64 114.04 1nyo s THR 67 Ca 0.05 -0.89 -0.31 0.00 0.31 0.00 0.00 61.69 60.85 1nyo s THR 67 Cb -0.00 -0.38 -0.14 0.00 0.01 0.00 0.00 72.50 71.98 1nyo s THR 67 CO 0.03 -0.35 1.25 0.52 -0.69 0.00 0.00 174.62 175.38 1nyo n VAL 68 N 3.83 1.11 -3.28 3.82 0.31 0.21 -1.81 118.33 122.52 1nyo n VAL 68 Ca 0.15 -0.28 -0.26 0.00 -0.01 0.00 0.00 64.34 63.94 1nyo n VAL 68 Cb 0.51 -1.15 -0.07 0.00 -0.91 0.00 0.00 33.84 32.22 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 1.44 2.74 -3.49 3.52 3.72 0.23 -0.39 117.46 125.23 1nyo n PHE 69 Ca 0.12 -4.00 -0.37 0.00 -0.05 0.00 0.00 57.45 53.16 1nyo n PHE 69 Cb 0.29 -0.50 -0.07 0.00 -0.94 0.00 0.00 39.48 38.26 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 -2.39 3.57 -0.33 4.37 0.00 0.14 -4.73 121.76 122.39 1nyo s ALA 70 Ca 0.41 -0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 1nyo s ALA 70 Cb 0.19 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1nyo s ALA 70 CO -0.06 0.06 1.37 -1.25 0.00 0.00 0.00 175.76 175.89 1nyo s PRO 71 N 0.52 3.79 1.16 0.00 0.04 -1.26 0.37 135.00 139.62 1nyo s PRO 71 Ca 0.18 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 1nyo s PRO 71 Cb -0.13 -3.94 0.21 0.00 0.04 0.00 0.00 34.50 30.67 1nyo s PRO 71 CO 0.05 -1.29 0.52 0.25 0.04 0.00 0.00 177.00 176.57 1nyo n THR 72 N 6.52 0.00 0.10 1.26 -2.24 0.85 -4.58 114.28 116.19 1nyo n THR 72 Ca 0.16 -0.40 0.04 0.00 -2.27 0.00 0.00 64.05 61.58 1nyo n THR 72 Cb 0.47 -0.81 0.44 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.44 0.27 1.37 3.42 -0.26 -1.79 0.13 115.58 116.29 1nyo h ASN 73 Ca -0.59 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.12 1nyo h ASN 73 Cb 1.35 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1nyo h ASN 73 CO 0.44 0.31 0.00 0.00 -1.06 0.00 0.00 177.43 177.12 1nyo h ALA 74 N 1.73 1.00 -0.01 -0.83 0.00 -1.90 -1.40 119.26 117.85 1nyo h ALA 74 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1nyo h ALA 74 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1nyo h ALA 74 CO 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.00 1nyo h ALA 75 N 2.02 0.05 0.04 0.00 0.00 -1.00 -3.12 119.26 117.24 1nyo h ALA 75 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nyo h ALA 75 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nyo h ALA 75 CO 0.00 0.09 -0.02 0.74 0.00 0.00 0.00 179.25 180.06 1nyo h PHE 76 N -0.44 -0.04 -0.89 0.00 -1.00 -1.32 -3.21 116.94 110.03 1nyo h PHE 76 Ca -0.03 -0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.90 1nyo h PHE 76 Cb 0.97 0.01 -0.15 0.00 3.61 0.00 0.00 35.95 40.40 1nyo h PHE 76 CO 0.17 0.34 -0.36 1.03 -1.61 0.00 0.00 178.31 177.87 1nyo h SER 77 N -0.44 -1.32 -0.90 2.17 0.87 -1.38 0.52 113.55 113.08 1nyo h SER 77 Ca -0.00 0.29 0.16 0.00 -1.23 0.00 0.00 61.79 61.01 1nyo h SER 77 Cb 0.40 0.70 -0.16 0.00 -0.44 0.00 0.00 62.40 62.90 1nyo h SER 77 CO 0.01 -0.29 -0.27 0.29 -0.53 0.00 0.00 176.83 176.04 1nyo n LYS 78 N -5.47 -0.13 -1.71 2.24 5.02 -1.18 -4.35 118.16 112.59 1nyo n LYS 78 Ca 0.09 1.39 -0.39 0.00 -2.02 0.00 0.00 58.31 57.39 1nyo n LYS 78 Cb 0.39 -2.08 0.04 0.00 -0.02 0.00 0.00 35.03 33.37 1nyo n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nyo n LEU 79 N -5.41 4.94 -4.75 -0.35 4.77 0.18 -4.94 117.00 111.45 1nyo n LEU 79 Ca 0.13 0.95 -0.40 0.00 -0.03 0.00 0.00 56.01 56.65 1nyo n LEU 79 Cb 0.42 -1.52 -0.04 0.00 -2.33 0.00 0.00 43.42 39.94 1nyo n LEU 79 CO -0.11 -0.90 0.79 -2.16 -1.33 0.00 0.00 177.39 173.68 1nyo s PRO 80 N -2.79 4.64 0.32 3.23 0.04 -1.26 -4.90 135.00 134.29 1nyo s PRO 80 Ca 0.72 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.59 1nyo s PRO 80 Cb -0.43 -3.22 0.91 0.00 0.04 0.00 0.00 34.50 31.80 1nyo s PRO 80 CO 0.49 0.19 1.57 0.00 0.04 0.00 0.00 177.00 179.29 1nyo h ALA 81 N 4.24 1.43 -0.88 8.56 0.00 -1.92 1.21 119.26 131.90 1nyo h ALA 81 Ca -0.46 0.32 0.22 0.00 0.00 0.00 0.00 54.91 54.99 1nyo h ALA 81 Cb 1.21 0.53 -0.16 0.00 0.00 0.00 0.00 17.79 19.37 1nyo h ALA 81 CO 0.69 -0.67 0.00 0.77 0.00 0.00 0.00 179.25 180.04 1nyo h SER 82 N 0.01 -0.44 0.86 0.00 0.02 -1.98 0.52 113.55 112.54 1nyo h SER 82 Ca 0.67 0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 61.81 1nyo h SER 82 Cb 1.49 0.42 0.01 0.00 0.14 0.00 0.00 62.40 64.47 1nyo h SER 82 CO -0.89 -0.26 -0.41 0.74 -1.14 0.00 0.00 176.83 174.87 1nyo h THR 83 N 0.06 0.12 -0.09 -2.27 2.02 0.11 0.47 112.91 113.34 1nyo h THR 83 Ca 0.50 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.66 1nyo h THR 83 Cb 0.94 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1nyo h THR 83 CO -0.80 0.00 -0.44 0.40 0.37 0.00 0.00 175.52 175.05 1nyo h ILE 84 N -1.20 0.00 -1.01 3.11 1.08 -0.77 0.33 117.51 119.05 1nyo h ILE 84 Ca -0.12 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.64 1nyo h ILE 84 Cb 0.89 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.51 1nyo h ILE 84 CO 0.19 0.00 0.59 -0.78 -0.69 0.00 0.00 178.15 177.46 1nyo h ASP 85 N -0.49 0.59 -0.42 1.72 3.58 -0.06 0.65 116.42 121.98 1nyo h ASP 85 Ca 0.02 0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 1nyo h ASP 85 Cb 0.56 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 1nyo h ASP 85 CO -0.35 -0.01 0.21 -0.08 -2.88 0.00 0.00 179.24 176.13 1nyo h GLU 86 N 0.45 0.61 -0.37 0.28 4.81 0.17 -2.71 114.58 117.82 1nyo h GLU 86 Ca 0.69 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.90 1nyo h GLU 86 Cb 1.46 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.67 1nyo h GLU 86 CO -0.53 0.52 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.16 1nyo h LEU 87 N 0.54 -0.23 0.00 1.64 3.38 0.38 1.03 115.31 122.05 1nyo h LEU 87 Ca 0.15 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1nyo h LEU 87 Cb 0.11 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1nyo h LEU 87 CO -0.02 -0.08 0.05 0.29 0.09 0.00 0.00 178.44 178.78 1nyo n LYS 88 N -5.23 0.00 -2.54 1.13 5.02 -0.64 -0.67 118.16 115.24 1nyo n LYS 88 Ca 0.02 0.44 -0.01 0.00 -2.02 0.00 0.00 58.31 56.74 1nyo n LYS 88 Cb 0.20 -1.55 0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1nyo n LYS 88 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1nyo n THR 89 N -1.44 1.15 0.01 -0.18 5.66 0.31 -4.65 114.28 115.13 1nyo n THR 89 Ca 0.00 -2.68 -0.00 0.00 -3.05 0.00 0.00 64.05 58.32 1nyo n THR 89 Cb 0.05 1.09 -0.00 0.00 -1.55 0.00 0.00 70.33 69.92 1nyo n THR 89 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1nyo n ASN 90 N -0.43 0.15 0.00 1.09 3.02 0.14 -4.93 115.26 114.30 1nyo n ASN 90 Ca 0.09 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1nyo n ASN 90 Cb 0.87 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 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 -2.63 0.00 -2.05 6.41 2.88 -1.23 -4.29 113.62 112.71 1nyo n SER 91 Ca -0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1nyo n SER 91 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1nyo n SER 91 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1nyo n SER 92 N 1.97 6.52 0.00 -3.46 7.64 -1.26 -2.94 113.62 122.09 1nyo n SER 92 Ca 0.00 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.75 1nyo n SER 92 Cb 0.00 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1nyo n SER 92 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1nyo n LEU 93 N 0.43 0.00 -0.09 -3.43 7.94 -1.26 -4.94 117.00 115.66 1nyo n LEU 93 Ca 0.36 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.12 1nyo n LEU 93 Cb 0.58 0.25 -0.04 0.00 0.53 0.00 0.00 43.42 44.74 1nyo n LEU 93 CO 0.39 -0.25 0.47 0.17 -1.11 0.00 0.00 177.39 177.06 1nyo h LEU 94 N 0.00 0.93 -0.78 -1.96 -0.00 -1.88 -3.10 115.31 108.53 1nyo h LEU 94 Ca 0.00 -0.52 0.17 0.00 -0.00 0.00 0.00 57.88 57.53 1nyo h LEU 94 Cb 0.00 -0.27 -0.11 0.00 -0.00 0.00 0.00 40.66 40.29 1nyo h LEU 94 CO 0.00 1.27 0.28 0.00 -0.00 0.00 0.00 178.44 179.99 1nyo h THR 95 N 0.63 0.56 -0.98 0.15 1.03 -1.89 0.40 112.91 112.81 1nyo h THR 95 Ca 0.03 -0.13 0.16 0.00 -0.01 0.00 0.00 66.41 66.46 1nyo h THR 95 Cb 1.07 0.16 -0.09 0.00 -1.07 0.00 0.00 68.15 68.22 1nyo h THR 95 CO 0.11 0.07 0.61 -1.28 -0.01 0.00 0.00 175.52 175.02 1nyo h SER 96 N 0.37 0.77 0.51 0.00 0.87 -1.80 0.21 113.55 114.49 1nyo h SER 96 Ca 0.45 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 61.05 1nyo h SER 96 Cb 0.75 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1nyo h SER 96 CO -0.47 0.34 -0.25 0.40 -0.53 0.00 0.00 176.83 176.33 1nyo h ILE 97 N 0.79 0.00 -0.46 2.23 2.04 -0.33 -0.83 117.51 120.95 1nyo h ILE 97 Ca 0.52 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 66.09 1nyo h ILE 97 Cb 0.77 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1nyo h ILE 97 CO -0.30 0.00 -0.43 -0.07 0.00 0.00 0.00 178.15 177.36 1nyo h LEU 98 N -1.03 -1.48 -0.75 1.44 3.38 -0.70 0.39 115.31 116.56 1nyo h LEU 98 Ca -0.07 0.21 0.17 0.00 0.09 0.00 0.00 57.88 58.27 1nyo h LEU 98 Cb 0.53 0.62 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 1nyo h LEU 98 CO 0.12 -0.26 0.14 0.71 0.09 0.00 0.00 178.44 179.24 1nyo h THR 99 N -0.20 0.46 0.00 0.22 1.35 -0.70 1.53 112.91 115.57 1nyo h THR 99 Ca 0.08 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1nyo h THR 99 Cb 0.40 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1nyo h THR 99 CO -0.53 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 174.78 1nyo n TYR 100 N -5.21 0.38 -0.66 4.73 9.36 0.77 -1.16 117.16 125.37 1nyo n TYR 100 Ca 0.14 0.17 0.02 0.00 3.32 0.00 0.00 57.90 61.55 1nyo n TYR 100 Cb 0.48 -0.77 0.32 0.00 -0.63 0.00 0.00 39.34 38.74 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 -1.86 1.92 -3.68 2.98 8.25 0.52 -4.83 115.22 118.52 1nyo n HIS 101 Ca 0.01 -0.78 -0.10 0.00 -0.26 0.00 0.00 57.72 56.59 1nyo n HIS 101 Cb 0.13 -0.52 -0.09 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.56 -0.01 0.23 1.59 0.11 -0.31 0.78 120.40 120.23 1nyo s VAL 102 Ca 0.47 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.64 1nyo s VAL 102 Cb 0.36 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1nyo s VAL 102 CO 0.13 0.02 0.06 -0.69 -3.33 0.00 0.00 175.10 171.29 1nyo s VAL 103 N 1.17 3.89 -0.53 2.04 1.01 -0.75 0.42 120.40 127.65 1nyo s VAL 103 Ca -0.07 -1.57 -0.11 0.00 0.00 0.00 0.00 61.98 60.23 1nyo s VAL 103 Cb -0.06 -3.05 0.13 0.00 0.00 0.00 0.00 36.38 33.41 1nyo s VAL 103 CO -0.11 -0.27 0.43 0.00 0.00 0.00 0.00 175.10 175.14 1nyo s ALA 104 N -2.06 3.53 0.00 5.51 0.00 -1.25 0.60 121.76 128.10 1nyo s ALA 104 Ca 0.31 -2.63 0.00 0.00 0.00 0.00 0.00 51.96 49.63 1nyo s ALA 104 Cb -0.08 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1nyo s ALA 104 CO 0.21 -1.98 0.00 0.41 0.00 0.00 0.00 175.76 174.41 1nyo n GLY 105 N 4.87 1.95 3.68 0.00 0.00 0.24 -4.94 105.19 110.99 1nyo n GLY 105 Ca -0.07 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1nyo n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 106 N 0.00 2.50 -3.72 1.61 6.02 -1.24 -4.69 117.38 117.86 1nyo n GLN 106 Ca 0.00 0.91 -0.13 0.00 -0.01 0.00 0.00 57.00 57.77 1nyo n GLN 106 Cb 0.00 -2.76 -0.13 0.00 1.02 0.00 0.00 30.24 28.37 1nyo n GLN 106 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1nyo s THR 107 N 2.40 -0.09 1.08 5.09 2.01 -1.26 -5.06 115.64 119.80 1nyo s THR 107 Ca 0.83 0.17 -0.12 0.00 0.31 0.00 0.00 61.69 62.88 1nyo s THR 107 Cb -0.58 -0.39 0.23 0.00 0.01 0.00 0.00 72.50 71.77 1nyo s THR 107 CO 0.40 0.07 1.01 -1.54 -0.69 0.00 0.00 174.62 173.86 1nyo n SER 108 N 4.40 -1.06 -2.23 3.53 3.41 -1.26 -4.64 113.62 115.77 1nyo n SER 108 Ca -0.22 0.05 -0.11 0.00 -0.26 0.00 0.00 58.87 58.33 1nyo n SER 108 Cb 0.52 -1.32 -0.12 0.00 -0.26 0.00 0.00 64.21 63.03 1nyo n SER 108 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1nyo n PRO 109 N -4.53 1.62 0.00 4.33 -0.04 -1.26 -2.77 135.00 132.35 1nyo n PRO 109 Ca 0.06 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1nyo n PRO 109 Cb 0.54 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 2.75 2.54 -0.08 0.55 0.00 -1.26 -4.85 120.51 120.16 1nyo n ALA 110 Ca 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.73 1nyo n ALA 110 Cb 0.64 0.20 -0.16 0.00 0.00 0.00 0.00 19.45 20.14 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 -2.33 0.06 0.27 0.00 4.13 -1.17 -4.15 115.26 112.05 1nyo n ASN 111 Ca 0.00 0.03 0.15 0.00 1.68 0.00 0.00 54.58 56.43 1nyo n ASN 111 Cb 0.20 1.13 0.68 0.00 -1.54 0.00 0.00 39.78 40.25 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 0.07 -3.63 2.41 3.04 -1.78 -3.40 116.25 112.96 1nyo h VAL 112 Ca -0.42 0.00 -0.51 0.00 -1.01 0.00 0.00 66.70 64.75 1nyo h VAL 112 Cb 1.98 0.55 0.01 0.00 -2.01 0.00 0.00 31.29 31.83 1nyo h VAL 112 CO 0.03 0.00 0.50 -0.69 -1.01 0.00 0.00 177.57 176.40 1nyo s VAL 113 N -4.20 3.64 0.00 1.51 1.01 -1.26 -4.51 120.40 116.59 1nyo s VAL 113 Ca -0.03 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1nyo s VAL 113 Cb 0.09 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1nyo s VAL 113 CO 0.30 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1nyo n GLY 114 N 1.77 1.47 2.96 4.51 0.00 -0.06 -4.90 105.19 110.93 1nyo n GLY 114 Ca 0.02 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 0.45 0.25 2.61 2.01 -1.26 0.02 115.64 119.72 1nyo s THR 115 Ca 0.00 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1nyo s THR 115 Cb 0.00 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1nyo s THR 115 CO 0.00 0.14 0.13 -0.60 -0.69 0.00 0.00 174.62 173.60 1nyo s ARG 116 N -0.02 1.40 -0.30 4.92 6.06 0.03 -4.92 118.95 126.13 1nyo s ARG 116 Ca 0.01 -1.77 0.02 0.00 -2.50 0.00 0.00 55.73 51.49 1nyo s ARG 116 Cb -0.04 -0.02 0.09 0.00 0.06 0.00 0.00 34.95 35.04 1nyo s ARG 116 CO -0.00 -0.38 0.02 -1.14 -2.50 0.00 0.00 175.30 171.30 1nyo s GLN 117 N -4.00 1.42 0.38 5.12 0.74 -1.26 0.33 119.66 122.39 1nyo s GLN 117 Ca 0.38 -1.43 -0.28 0.00 0.05 0.00 0.00 55.36 54.08 1nyo s GLN 117 Cb 0.07 -2.75 -0.10 0.00 1.10 0.00 0.00 33.01 31.32 1nyo s GLN 117 CO 0.15 -0.83 1.43 0.95 -0.55 0.00 0.00 175.29 176.43 1nyo s THR 118 N 1.20 2.22 0.53 -0.34 -4.23 0.08 -3.79 115.64 111.31 1nyo s THR 118 Ca 0.05 0.22 0.44 0.00 -1.18 0.00 0.00 61.69 61.21 1nyo s THR 118 Cb -0.19 -3.13 0.66 0.00 1.34 0.00 0.00 72.50 71.18 1nyo s THR 118 CO -0.11 0.05 1.62 0.17 -0.54 0.00 0.00 174.62 175.80 1nyo h LEU 119 N 2.92 0.05 0.31 4.79 8.10 -0.15 0.53 115.31 131.86 1nyo h LEU 119 Ca -0.50 0.03 0.00 0.00 0.11 0.00 0.00 57.88 57.52 1nyo h LEU 119 Cb 1.24 0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 41.46 1nyo h LEU 119 CO 0.64 -0.05 -0.42 -0.61 -4.11 0.00 0.00 178.44 173.89 1nyo h GLN 120 N 0.02 -0.75 0.00 0.17 -0.00 -1.74 -3.47 115.11 109.34 1nyo h GLN 120 Ca 0.86 0.05 0.00 0.00 -0.00 0.00 0.00 58.65 59.56 1nyo h GLN 120 Cb 3.29 0.17 0.00 0.00 0.00 0.00 0.00 27.48 30.94 1nyo h GLN 120 CO -0.11 -0.50 0.00 0.41 0.00 0.00 0.00 178.83 178.63 1nyo n GLY 121 N -1.49 0.74 3.87 2.39 0.00 0.18 -5.03 105.19 105.85 1nyo n GLY 121 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 3.10 -0.02 4.61 0.00 -1.26 -4.77 121.76 123.42 1nyo s ALA 122 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 1nyo s ALA 122 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 1nyo s ALA 122 CO 0.00 -0.59 0.42 -1.12 0.00 0.00 0.00 175.76 174.47 1nyo s SER 123 N -3.95 6.78 -0.29 0.00 0.01 -1.26 -0.75 113.70 114.25 1nyo s SER 123 Ca 0.56 0.93 -0.06 0.00 1.31 0.00 0.00 55.95 58.68 1nyo s SER 123 Cb -0.11 -2.26 0.01 0.00 0.21 0.00 0.00 66.02 63.88 1nyo s SER 123 CO 0.49 0.27 0.06 0.54 0.41 0.00 0.00 173.24 175.01 1nyo s VAL 124 N -0.76 3.88 -0.56 3.43 0.11 0.15 -4.90 120.40 121.75 1nyo s VAL 124 Ca 0.24 -0.69 -0.28 0.00 -2.93 0.00 0.00 61.98 58.32 1nyo s VAL 124 Cb -0.16 -2.98 0.03 0.00 -1.53 0.00 0.00 36.38 31.73 1nyo s VAL 124 CO 0.13 0.11 1.22 -0.89 -3.33 0.00 0.00 175.10 172.34 1nyo s THR 125 N 1.49 4.01 0.29 5.04 2.01 -1.26 -0.79 115.64 126.44 1nyo s THR 125 Ca 0.03 0.93 0.03 0.00 0.31 0.00 0.00 61.69 62.99 1nyo s THR 125 Cb -0.17 -4.66 -0.03 0.00 0.01 0.00 0.00 72.50 67.65 1nyo s THR 125 CO 0.02 -1.26 0.45 -0.69 -0.69 0.00 0.00 174.62 172.45 1nyo s VAL 126 N 5.03 5.04 0.32 3.82 1.01 0.10 0.30 120.40 136.02 1nyo s VAL 126 Ca 0.45 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1nyo s VAL 126 Cb -0.08 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1nyo s VAL 126 CO 0.27 -0.39 0.62 -0.89 0.00 0.00 0.00 175.10 174.71 1nyo s THR 127 N -2.14 0.00 -0.23 3.92 2.01 0.13 -0.88 115.64 118.46 1nyo s THR 127 Ca 0.38 -1.25 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 1nyo s THR 127 Cb -0.09 -2.49 0.07 0.00 0.01 0.00 0.00 72.50 69.99 1nyo s THR 127 CO 0.32 0.00 0.56 -0.83 -0.69 0.00 0.00 174.62 173.98 1nyo s GLY 128 N -3.07 -0.49 -0.38 4.40 0.00 -1.26 -1.42 107.32 105.11 1nyo s GLY 128 Ca 0.20 1.98 0.12 0.00 0.00 0.00 0.00 44.72 47.02 1nyo s GLY 128 CO 0.12 2.03 1.08 -0.18 0.00 0.00 0.00 173.10 176.16 1nyo n GLN 129 N 4.22 1.11 0.00 2.90 7.27 -1.26 -4.98 117.38 126.64 1nyo n GLN 129 Ca -0.21 -2.55 0.00 0.00 0.07 0.00 0.00 57.00 54.30 1nyo n GLN 129 Cb 0.57 -0.87 0.00 0.00 2.41 0.00 0.00 30.24 32.35 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nyo n GLY 130 N -0.12 -1.66 2.78 1.69 0.00 -1.26 -4.62 105.19 102.01 1nyo n GLY 130 Ca 0.07 -2.05 -0.24 0.00 0.00 0.00 0.00 46.02 43.81 1nyo n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 131 N 0.00 3.68 0.00 1.61 5.03 -1.26 -3.60 115.26 120.72 1nyo n ASN 131 Ca 0.00 -2.35 0.00 0.00 0.87 0.00 0.00 54.58 53.10 1nyo n ASN 131 Cb 0.00 -1.00 0.00 0.00 -1.02 0.00 0.00 39.78 37.76 1nyo n ASN 131 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1nyo n SER 132 N 5.06 0.00 -3.74 6.41 2.88 -1.26 -3.03 113.62 119.94 1nyo n SER 132 Ca 0.39 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.65 1nyo n SER 132 Cb 0.17 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 63.89 1nyo n SER 132 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1nyo n LEU 133 N 0.00 -1.09 -4.13 2.46 4.77 -1.24 -4.32 117.00 113.45 1nyo n LEU 133 Ca 0.00 -0.56 -0.15 0.00 -0.03 0.00 0.00 56.01 55.26 1nyo n LEU 133 Cb 0.00 -1.05 -0.11 0.00 -2.33 0.00 0.00 43.42 39.93 1nyo n LEU 133 CO 0.00 -3.98 -0.43 -0.54 -1.33 0.00 0.00 177.39 171.11 1nyo s LYS 134 N -4.55 0.72 -0.18 3.23 1.02 -0.50 0.73 119.74 120.20 1nyo s LYS 134 Ca 0.63 -0.93 -0.07 0.00 0.02 0.00 0.00 55.97 55.63 1nyo s LYS 134 Cb -0.16 -0.56 0.08 0.00 -0.52 0.00 0.00 37.83 36.68 1nyo s LYS 134 CO 0.58 0.11 0.39 0.08 -0.92 0.00 0.00 175.35 175.58 1nyo s VAL 135 N -1.59 -0.57 -1.65 3.17 1.01 -0.68 0.20 120.40 120.29 1nyo s VAL 135 Ca -0.03 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1nyo s VAL 135 Cb -0.08 -0.62 0.10 0.00 0.00 0.00 0.00 36.38 35.78 1nyo s VAL 135 CO 0.01 0.08 0.44 0.61 0.00 0.00 0.00 175.10 176.24 1nyo n GLY 136 N 5.31 -0.30 2.51 4.51 0.00 0.15 0.21 105.19 117.59 1nyo n GLY 136 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1nyo n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nyo n ASN 137 N -2.74 0.00 -4.02 1.61 2.85 -1.26 -4.92 115.26 106.78 1nyo n ASN 137 Ca -0.10 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.08 1nyo n ASN 137 Cb 0.58 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.80 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nyo n ALA 138 N 0.00 -3.43 -4.01 5.20 0.00 0.58 -4.99 120.51 113.85 1nyo n ALA 138 Ca 0.00 -1.34 -0.31 0.00 0.00 0.00 0.00 53.44 51.79 1nyo n ALA 138 Cb 0.00 -1.48 -0.16 0.00 0.00 0.00 0.00 19.45 17.82 1nyo n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nyo s ASP 139 N -2.14 3.61 0.08 0.00 1.01 -1.26 -1.68 116.67 116.28 1nyo s ASP 139 Ca 0.56 -0.99 -0.34 0.00 0.71 0.00 0.00 52.55 52.49 1nyo s ASP 139 Cb -0.13 -1.30 -0.13 0.00 1.01 0.00 0.00 42.92 42.37 1nyo s ASP 139 CO 0.58 -0.15 1.68 0.52 0.21 0.00 0.00 175.17 178.01 1nyo n VAL 140 N 4.63 0.20 -0.14 -1.27 0.31 0.22 -2.25 118.33 120.04 1nyo n VAL 140 Ca -0.15 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 63.86 1nyo n VAL 140 Cb 0.46 -1.67 -0.10 0.00 -0.91 0.00 0.00 33.84 31.62 1nyo n VAL 140 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1nyo n VAL 141 N 4.01 1.53 -3.29 2.52 0.31 0.25 -3.92 118.33 119.74 1nyo n VAL 141 Ca 0.19 -0.37 -0.06 0.00 -0.01 0.00 0.00 64.34 64.09 1nyo n VAL 141 Cb 0.29 -1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 31.27 1nyo n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo s GLY 143 N 2.60 2.22 0.00 0.00 0.00 -0.84 -1.54 107.32 109.76 1nyo s GLY 143 Ca 0.12 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.82 1nyo s GLY 143 CO -0.24 -1.85 0.00 0.61 0.00 0.00 0.00 173.10 171.61 1nyo n GLY 144 N -1.26 0.43 2.44 0.20 0.00 -0.75 -3.24 105.19 103.00 1nyo n GLY 144 Ca -0.01 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.96 4.76 -1.67 1.61 0.31 -1.02 -4.87 118.33 114.49 1nyo n VAL 145 Ca 0.00 -3.77 -0.55 0.00 -0.01 0.00 0.00 64.34 60.02 1nyo n VAL 145 Cb 0.00 -2.09 -0.07 0.00 -0.91 0.00 0.00 33.84 30.78 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 1.92 2.63 0.00 4.52 7.64 -1.26 -3.53 113.62 125.54 1nyo n SER 146 Ca 0.63 0.98 0.00 0.00 1.01 0.00 0.00 58.87 61.48 1nyo n SER 146 Cb 0.31 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 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 5.05 0.00 0.00 0.44 -2.24 -0.55 -4.61 114.28 112.37 1nyo n THR 147 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1nyo n THR 147 Cb 0.18 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.00 -2.13 6.98 0.00 -1.16 -4.23 120.51 116.97 1nyo n ALA 148 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1nyo n ALA 148 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.81 2.57 -3.64 0.00 6.94 -1.26 -4.98 115.26 113.07 1nyo n ASN 149 Ca 0.00 -3.15 -0.10 0.00 -0.02 0.00 0.00 54.58 51.31 1nyo n ASN 149 Cb 0.00 -0.42 -0.07 0.00 -2.36 0.00 0.00 39.78 36.93 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 -2.86 -1.92 1.06 -2.53 0.00 -1.26 -1.41 121.76 112.84 1nyo s ALA 150 Ca 0.39 2.09 -0.16 0.00 0.00 0.00 0.00 51.96 54.28 1nyo s ALA 150 Cb 0.38 -1.38 0.22 0.00 0.00 0.00 0.00 23.12 22.34 1nyo s ALA 150 CO -0.05 -0.32 1.18 0.99 0.00 0.00 0.00 175.76 177.56 1nyo s THR 151 N 0.73 1.83 -0.06 0.00 2.01 -0.65 -1.49 115.64 118.01 1nyo s THR 151 Ca -0.02 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 1nyo s THR 151 Cb -0.05 -2.71 0.04 0.00 0.01 0.00 0.00 72.50 69.79 1nyo s THR 151 CO -0.08 0.00 0.13 -0.69 -0.69 0.00 0.00 174.62 173.29 1nyo s VAL 152 N -3.34 -0.10 -0.36 3.82 1.01 -1.23 0.64 120.40 120.84 1nyo s VAL 152 Ca 0.70 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.92 1nyo s VAL 152 Cb -0.09 -0.22 0.12 0.00 0.00 0.00 0.00 36.38 36.19 1nyo s VAL 152 CO 0.55 0.10 0.18 -0.31 0.00 0.00 0.00 175.10 175.61 1nyo s TYR 153 N 1.47 1.23 0.41 5.22 2.02 0.47 -1.82 117.35 126.35 1nyo s TYR 153 Ca -0.06 -1.76 -0.26 0.00 -0.37 0.00 0.00 57.07 54.63 1nyo s TYR 153 Cb -0.12 -1.36 -0.09 0.00 -0.40 0.00 0.00 41.96 39.99 1nyo s TYR 153 CO -0.05 -0.83 1.37 -1.64 -1.57 0.00 0.00 175.55 172.83 1nyo s MET 154 N 1.15 3.91 0.21 -0.62 -1.94 -0.59 0.28 119.30 121.69 1nyo s MET 154 Ca 0.15 2.30 0.01 0.00 -1.71 0.00 0.00 55.69 56.44 1nyo s MET 154 Cb -0.21 -2.76 -0.05 0.00 2.01 0.00 0.00 34.83 33.82 1nyo s MET 154 CO -0.11 -0.59 0.05 0.96 -0.01 0.00 0.00 175.02 175.31 1nyo s ILE 155 N -1.22 0.59 -0.61 2.53 -4.36 0.16 0.88 121.20 119.18 1nyo s ILE 155 Ca 0.57 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.99 1nyo s ILE 155 Cb -0.41 -2.34 0.40 0.00 1.25 0.00 0.00 42.46 41.37 1nyo s ILE 155 CO 0.53 -0.27 1.60 -0.90 0.24 0.00 0.00 174.94 176.14 1nyo n ASP 156 N -0.33 6.24 -3.64 4.36 5.75 -0.95 -0.10 116.55 127.88 1nyo n ASP 156 Ca -0.04 -3.78 -0.08 0.00 -0.01 0.00 0.00 54.79 50.89 1nyo n ASP 156 Cb 0.65 -0.75 -0.07 0.00 -1.03 0.00 0.00 41.12 39.92 1nyo n ASP 156 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1nyo s SER 157 N -2.38 -0.34 -1.37 -1.12 0.01 -1.26 -4.64 113.70 102.60 1nyo s SER 157 Ca 0.52 0.63 -0.15 0.00 1.31 0.00 0.00 55.95 58.26 1nyo s SER 157 Cb 0.43 0.63 0.03 0.00 0.21 0.00 0.00 66.02 67.32 1nyo s SER 157 CO -0.22 -0.13 2.13 0.52 0.41 0.00 0.00 173.24 175.95 1nyo n VAL 158 N 1.93 3.36 -1.01 3.43 0.31 -1.25 -4.50 118.33 120.60 1nyo n VAL 158 Ca -0.12 -3.04 -0.37 0.00 -0.01 0.00 0.00 64.34 60.81 1nyo n VAL 158 Cb 0.56 -2.54 -0.04 0.00 -0.91 0.00 0.00 33.84 30.92 1nyo n VAL 158 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1nyo n LEU 159 N 6.70 -0.52 -4.14 7.52 7.94 -1.26 -4.95 117.00 128.28 1nyo n LEU 159 Ca 0.51 0.80 -0.17 0.00 -1.11 0.00 0.00 56.01 56.04 1nyo n LEU 159 Cb 0.40 -0.66 -0.12 0.00 0.53 0.00 0.00 43.42 43.58 1nyo n LEU 159 CO 0.89 -1.79 -0.44 -0.04 -1.11 0.00 0.00 177.39 174.90 1nyo s MET 160 N -0.42 0.75 0.25 1.96 -1.94 -1.26 -4.78 119.30 113.86 1nyo s MET 160 Ca 0.53 -0.91 -0.30 0.00 -1.71 0.00 0.00 55.69 53.30 1nyo s MET 160 Cb -0.75 -0.69 -0.09 0.00 2.01 0.00 0.00 34.83 35.31 1nyo s MET 160 CO 0.40 0.15 1.09 -1.25 -0.01 0.00 0.00 175.02 175.40 1nyo s PRO 161 N -1.71 4.64 0.19 2.03 0.04 -1.26 -5.01 135.00 133.93 1nyo s PRO 161 Ca -0.04 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1nyo s PRO 161 Cb -0.10 -3.22 -0.08 0.00 0.04 0.00 0.00 34.50 31.14 1nyo s PRO 161 CO 0.02 0.19 1.11 -1.25 0.04 0.00 0.00 177.00 177.11 1nyo s PRO 162 N -1.13 4.59 0.00 0.56 0.04 -1.26 -5.06 135.00 132.74 1nyo s PRO 162 Ca 0.46 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1nyo s PRO 162 Cb -0.31 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1nyo s PRO 162 CO 0.39 0.08 0.00 0.00 0.04 0.00 0.00 177.00 177.51