#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyo s ASP 2 N 0.00 7.48 0.30 1.61 1.11 -1.26 -4.86 116.67 121.04 1nyo s ASP 2 Ca 0.00 2.00 0.00 0.00 0.18 0.00 0.00 52.55 54.73 1nyo s ASP 2 Cb 0.00 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1nyo s ASP 2 CO 0.00 -0.02 0.00 0.18 1.18 0.00 0.00 175.17 176.51 1nyo n LEU 3 N 1.91 0.00 -4.25 1.23 4.77 -1.26 -4.91 117.00 114.48 1nyo n LEU 3 Ca 0.00 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 1nyo n LEU 3 Cb 0.47 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1nyo n LEU 3 CO 0.52 -0.48 -0.26 0.54 -1.33 0.00 0.00 177.39 176.37 1nyo s VAL 4 N -0.07 0.34 0.00 4.08 0.11 -1.25 -5.09 120.40 118.52 1nyo s VAL 4 Ca 0.00 -1.99 0.00 0.00 -2.93 0.00 0.00 61.98 57.06 1nyo s VAL 4 Cb 0.00 -2.48 0.00 0.00 -1.53 0.00 0.00 36.38 32.37 1nyo s VAL 4 CO 0.00 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1nyo n GLY 5 N -0.34 -1.95 0.10 6.54 0.00 -1.26 -3.25 105.19 105.02 1nyo n GLY 5 Ca -0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.18 -1.07 1.61 0.13 -1.40 -3.31 132.00 127.77 1nyo h PRO 6 Ca 0.00 0.01 0.38 0.00 -0.87 0.00 0.00 66.00 65.53 1nyo h PRO 6 Cb 0.00 0.04 -0.16 0.00 0.13 0.00 0.00 31.00 31.02 1nyo h PRO 6 CO 0.00 -0.12 0.62 0.78 -0.23 0.00 0.00 178.00 179.05 1nyo h GLY 7 N -0.61 1.97 -1.07 1.56 0.00 -1.61 1.35 103.07 104.65 1nyo h GLY 7 Ca -0.02 -0.18 0.43 0.00 0.00 0.00 0.00 47.33 47.57 1nyo h GLY 7 CO 0.03 -0.59 0.94 0.00 0.00 0.00 0.00 176.54 176.92 1nyo n ALA 9 N -2.62 -0.23 0.08 0.00 0.00 0.46 -2.34 120.51 115.87 1nyo n ALA 9 Ca 0.36 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 1nyo n ALA 9 Cb 1.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.85 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 -0.51 -0.46 0.00 4.57 -1.21 -2.46 114.58 114.52 1nyo h GLU 10 Ca 0.00 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1nyo h GLU 10 Cb 0.00 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 1nyo h GLU 10 CO 0.00 -0.34 -0.27 0.98 -1.18 0.00 0.00 179.01 178.20 1nyo n TYR 11 N -5.43 -0.20 -0.24 0.92 9.36 0.56 0.78 117.16 122.91 1nyo n TYR 11 Ca -0.06 0.57 0.00 0.00 3.32 0.00 0.00 57.90 61.73 1nyo n TYR 11 Cb 0.34 -0.50 0.07 0.00 -0.63 0.00 0.00 39.34 38.62 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 -0.16 0.40 -1.00 2.98 0.00 -1.23 1.86 119.26 122.11 1nyo h ALA 12 Ca 0.07 0.26 0.19 0.00 0.00 0.00 0.00 54.91 55.43 1nyo h ALA 12 Cb 0.19 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 1nyo h ALA 12 CO -0.43 -0.45 0.61 0.00 0.00 0.00 0.00 179.25 178.99 1nyo h ALA 13 N 1.62 1.67 0.02 0.00 0.00 0.84 1.59 119.26 124.99 1nyo h ALA 13 Ca 0.33 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 1nyo h ALA 13 Cb 0.52 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nyo h ALA 13 CO -0.72 -0.04 -0.47 0.00 0.00 0.00 0.00 179.25 178.02 1nyo h ALA 14 N 1.64 0.03 -2.67 0.00 0.00 0.40 -3.38 119.26 115.28 1nyo h ALA 14 Ca 0.58 -0.54 -0.61 0.00 0.00 0.00 0.00 54.91 54.34 1nyo h ALA 14 Cb 0.89 0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.30 1nyo h ALA 14 CO -0.38 0.24 -0.67 0.09 0.00 0.00 0.00 179.25 178.53 1nyo n ASN 15 N -4.33 2.54 0.10 0.00 3.02 0.55 -4.89 115.26 112.25 1nyo n ASN 15 Ca -0.11 -3.12 -0.05 0.00 -0.03 0.00 0.00 54.58 51.28 1nyo n ASN 15 Cb 0.62 -0.70 0.06 0.00 -0.61 0.00 0.00 39.78 39.15 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 5.00 0.06 -5.05 3.52 0.13 0.20 -3.39 132.00 132.47 1nyo h PRO 16 Ca 0.17 -0.06 -0.56 0.00 -0.87 0.00 0.00 66.00 64.69 1nyo h PRO 16 Cb 0.76 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.77 1nyo h PRO 16 CO 0.68 0.80 -0.51 0.95 -0.23 0.00 0.00 178.00 179.69 1nyo s THR 17 N -3.31 0.62 0.00 1.56 -4.23 -1.26 -4.88 115.64 104.14 1nyo s THR 17 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1nyo s THR 17 Cb 0.11 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1nyo s THR 17 CO 0.79 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 1nyo n GLY 18 N -0.92 -3.96 0.07 3.99 0.00 -1.26 -4.31 105.19 98.80 1nyo n GLY 18 Ca -0.06 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.06 0.14 -0.03 1.61 -0.04 -1.26 -2.13 135.00 133.24 1nyo n PRO 19 Ca 0.00 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1nyo n PRO 19 Cb 0.00 -1.71 0.53 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.67 2.58 -1.94 0.55 0.00 -1.26 -2.61 120.51 116.15 1nyo n ALA 20 Ca 0.04 -0.38 -0.29 0.00 0.00 0.00 0.00 53.44 52.82 1nyo n ALA 20 Cb 0.30 -1.21 0.05 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.75 5.33 0.33 0.00 1.04 -0.90 -4.57 113.70 113.18 1nyo s SER 21 Ca 0.35 0.94 0.12 0.00 0.48 0.00 0.00 55.95 57.84 1nyo s SER 21 Cb 0.18 -1.74 0.58 0.00 0.10 0.00 0.00 66.02 65.15 1nyo s SER 21 CO 0.29 -1.35 1.75 -0.37 0.98 0.00 0.00 173.24 174.53 1nyo h VAL 22 N -0.57 1.33 0.00 5.02 -1.51 -1.87 -2.70 116.25 115.94 1nyo h VAL 22 Ca -0.45 -1.59 -0.04 0.00 -1.23 0.00 0.00 66.70 63.38 1nyo h VAL 22 Cb 1.27 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 32.28 1nyo h VAL 22 CO 0.63 0.45 -0.51 -0.61 -1.23 0.00 0.00 177.57 176.30 1nyo h GLN 23 N 0.00 0.00 -0.74 5.19 4.15 -1.91 -3.33 115.11 118.48 1nyo h GLN 23 Ca -0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.48 1nyo h GLN 23 Cb 0.82 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.43 1nyo h GLN 23 CO 0.06 0.25 -0.44 0.41 -1.93 0.00 0.00 178.83 177.18 1nyo n GLY 24 N 1.62 -2.73 0.48 2.39 0.00 -1.24 0.21 105.19 105.91 1nyo n GLY 24 Ca -0.11 1.03 0.29 0.00 0.00 0.00 0.00 46.02 47.24 1nyo n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo h MET 25 N 0.00 0.00 0.00 1.61 -0.00 -1.22 1.13 114.93 116.46 1nyo h MET 25 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.82 1nyo h MET 25 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.90 1nyo h MET 25 CO -0.69 0.00 0.00 1.03 -0.00 0.00 0.00 176.91 177.25 1nyo h SER 26 N 0.00 0.00 -0.45 -0.10 0.87 0.23 0.44 113.55 114.54 1nyo h SER 26 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1nyo h SER 26 Cb 1.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.87 1nyo h SER 26 CO -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 1nyo n GLN 27 N -2.43 2.44 -4.20 2.24 6.02 0.39 -4.05 117.38 117.79 1nyo n GLN 27 Ca -0.02 -1.78 -0.19 0.00 -0.01 0.00 0.00 57.00 55.01 1nyo n GLN 27 Cb 0.04 -1.52 -0.12 0.00 1.02 0.00 0.00 30.24 29.66 1nyo n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nyo s ASP 28 N -0.87 1.84 -0.72 1.08 -0.00 0.15 -5.05 116.67 113.10 1nyo s ASP 28 Ca 0.32 -0.69 -0.26 0.00 -0.00 0.00 0.00 52.55 51.92 1nyo s ASP 28 Cb 0.19 -0.06 0.00 0.00 -0.00 0.00 0.00 42.92 43.05 1nyo s ASP 28 CO 0.19 -0.09 1.59 -2.16 -0.00 0.00 0.00 175.17 174.69 1nyo s PRO 29 N -2.08 2.94 0.00 8.23 0.04 -1.26 -3.11 135.00 139.76 1nyo s PRO 29 Ca 0.02 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1nyo s PRO 29 Cb -0.08 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 30.02 1nyo s PRO 29 CO 0.03 -2.50 0.00 1.55 0.04 0.00 0.00 177.00 176.12 1nyo n VAL 30 N 6.89 0.00 0.00 -0.36 3.14 -1.26 -1.25 118.33 125.48 1nyo n VAL 30 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 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 3.99 0.00 -0.28 1.55 0.00 -1.26 0.48 120.51 124.99 1nyo n ALA 31 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1nyo n ALA 31 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.64 -0.46 -0.09 0.00 0.31 -0.38 -0.45 118.33 116.62 1nyo n VAL 32 Ca 0.00 1.85 -0.02 0.00 -0.01 0.00 0.00 64.34 66.16 1nyo n VAL 32 Cb 0.00 -2.31 -0.02 0.00 -0.91 0.00 0.00 33.84 30.60 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 -3.28 -0.13 -0.47 3.52 0.00 1.75 0.32 120.51 122.22 1nyo n ALA 33 Ca 0.01 0.18 0.41 0.00 0.00 0.00 0.00 53.44 54.04 1nyo n ALA 33 Cb 0.18 0.32 0.75 0.00 0.00 0.00 0.00 19.45 20.70 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 -0.60 3.29 0.00 0.00 0.00 -0.68 0.34 119.26 121.61 1nyo h ALA 34 Ca 0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1nyo h ALA 34 Cb 0.08 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1nyo h ALA 34 CO -0.19 -1.74 -0.23 0.45 0.00 0.00 0.00 179.25 177.53 1nyo n SER 35 N -4.17 4.70 0.00 0.00 2.88 0.97 -2.91 113.62 115.08 1nyo n SER 35 Ca 0.33 -2.35 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 1nyo n SER 35 Cb 1.51 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 2.33 0.00 -4.62 -3.46 3.02 0.11 -4.97 115.26 107.67 1nyo n ASN 36 Ca 0.30 0.00 -0.57 0.00 -0.03 0.00 0.00 54.58 54.28 1nyo n ASN 36 Cb 0.74 0.19 -0.07 0.00 -0.61 0.00 0.00 39.78 40.02 1nyo n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nyo n ASN 37 N -1.86 1.35 0.00 6.41 2.85 -1.15 -4.31 115.26 118.56 1nyo n ASN 37 Ca 0.00 1.13 0.05 0.00 -0.11 0.00 0.00 54.58 55.65 1nyo n ASN 37 Cb 0.00 -1.07 0.32 0.00 1.24 0.00 0.00 39.78 40.27 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1nyo n PRO 38 N 3.15 0.75 0.00 1.20 -0.04 -1.26 -0.83 135.00 137.97 1nyo n PRO 38 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1nyo n PRO 38 Cb 0.11 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.72 2.61 -0.02 0.54 1.02 -1.26 -4.65 120.64 118.15 1nyo n GLU 39 Ca 0.08 -0.23 -0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1nyo n GLU 39 Cb 0.04 -0.70 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 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 -0.44 0.00 -0.32 -4.62 4.77 -0.83 -2.13 117.00 113.43 1nyo n LEU 40 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1nyo n LEU 40 Cb 0.01 0.10 0.35 0.00 -2.33 0.00 0.00 43.42 41.56 1nyo n LEU 40 CO 0.00 0.10 1.10 0.71 -1.33 0.00 0.00 177.39 177.97 1nyo h THR 41 N 0.00 0.48 0.00 -5.08 1.35 -0.94 1.37 112.91 110.10 1nyo h THR 41 Ca -0.11 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1nyo h THR 41 Cb 0.97 -0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.37 1nyo h THR 41 CO 0.01 0.09 -0.05 0.00 -0.25 0.00 0.00 175.52 175.31 1nyo h THR 42 N 0.47 0.97 0.13 6.82 1.03 -1.84 -1.69 112.91 118.79 1nyo h THR 42 Ca 0.61 -0.18 -0.28 0.00 -0.01 0.00 0.00 66.41 66.55 1nyo h THR 42 Cb 1.19 1.10 0.00 0.00 -1.07 0.00 0.00 68.15 69.37 1nyo h THR 42 CO -0.52 0.05 -1.40 0.25 -0.01 0.00 0.00 175.52 173.89 1nyo h LEU 43 N 0.00 0.42 -0.15 0.00 6.46 0.12 -3.37 115.31 118.79 1nyo h LEU 43 Ca -0.00 -0.87 0.03 0.00 -0.12 0.00 0.00 57.88 56.92 1nyo h LEU 43 Cb 0.10 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 39.82 1nyo h LEU 43 CO 0.01 1.62 -0.52 0.74 -0.62 0.00 0.00 178.44 179.67 1nyo h THR 44 N -0.26 0.03 -1.17 1.05 2.02 0.67 0.27 112.91 115.51 1nyo h THR 44 Ca -0.30 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.30 1nyo h THR 44 Cb 1.79 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 68.10 1nyo h THR 44 CO 0.08 0.00 0.73 0.00 0.37 0.00 0.00 175.52 176.70 1nyo n ALA 45 N -3.00 1.17 0.02 6.16 0.00 -0.68 0.11 120.51 124.29 1nyo n ALA 45 Ca -0.05 0.81 -0.01 0.00 0.00 0.00 0.00 53.44 54.19 1nyo n ALA 45 Cb 0.38 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.88 1nyo n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 46 N 1.50 -0.66 0.06 0.00 0.00 -0.64 0.45 119.26 119.96 1nyo h ALA 46 Ca 0.79 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.70 1nyo h ALA 46 Cb 2.45 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 20.21 1nyo h ALA 46 CO -0.47 -0.66 -0.44 1.37 0.00 0.00 0.00 179.25 179.05 1nyo h LEU 47 N -0.06 -1.35 -0.40 0.00 8.10 0.00 -2.74 115.31 118.86 1nyo h LEU 47 Ca -0.00 0.15 0.04 0.00 0.11 0.00 0.00 57.88 58.17 1nyo h LEU 47 Cb 0.03 0.50 -0.05 0.00 -0.44 0.00 0.00 40.66 40.71 1nyo h LEU 47 CO 0.01 -0.45 -0.27 0.77 -4.11 0.00 0.00 178.44 174.38 1nyo h SER 48 N -0.60 -0.98 0.00 0.17 4.64 0.69 0.29 113.55 117.76 1nyo h SER 48 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1nyo h SER 48 Cb 0.62 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1nyo h SER 48 CO -0.27 -0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.18 1nyo n GLY 49 N -1.13 0.64 0.27 -0.77 0.00 -0.23 -3.69 105.19 100.28 1nyo n GLY 49 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.05 -0.01 1.61 6.02 0.83 0.23 117.38 126.00 1nyo n GLN 50 Ca 0.00 1.15 -0.13 0.00 -0.01 0.00 0.00 57.00 58.01 1nyo n GLN 50 Cb 0.00 -2.06 -0.10 0.00 1.02 0.00 0.00 30.24 29.10 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 -0.02 -7.68 1.08 5.85 -0.56 -3.45 115.31 110.54 1nyo h LEU 51 Ca 0.70 -0.51 -0.37 0.00 0.84 0.00 0.00 57.88 58.55 1nyo h LEU 51 Cb 1.85 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 42.55 1nyo h LEU 51 CO -0.64 0.51 -0.76 0.21 -0.34 0.00 0.00 178.44 177.41 1nyo s ASN 52 N -5.70 0.62 0.00 1.25 3.04 0.61 -4.57 114.94 110.18 1nyo s ASN 52 Ca -0.16 -0.07 0.08 0.00 0.04 0.00 0.00 52.86 52.75 1nyo s ASN 52 Cb 0.01 -0.30 0.47 0.00 -1.54 0.00 0.00 41.25 39.89 1nyo s ASN 52 CO 0.66 -0.07 1.09 -0.81 -3.04 0.00 0.00 177.10 174.94 1nyo n PRO 53 N 4.00 0.75 -0.09 0.43 -0.04 -1.18 -1.94 135.00 136.93 1nyo n PRO 53 Ca -0.26 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.26 1nyo n PRO 53 Cb 0.51 -1.16 0.10 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.66 1.68 -4.76 0.54 6.02 -1.26 -4.96 117.38 113.98 1nyo n GLN 54 Ca 0.06 -1.59 -0.25 0.00 -0.01 0.00 0.00 57.00 55.20 1nyo n GLN 54 Cb 0.03 -1.24 -0.15 0.00 1.02 0.00 0.00 30.24 29.90 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 -0.96 1.53 -0.30 5.09 1.01 -0.82 -4.98 120.40 120.97 1nyo s VAL 55 Ca 0.18 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 1nyo s VAL 55 Cb 0.11 -1.30 0.19 0.00 0.00 0.00 0.00 36.38 35.37 1nyo s VAL 55 CO 0.15 0.30 0.79 0.54 0.00 0.00 0.00 175.10 176.87 1nyo s ASN 56 N -0.80 -1.03 -0.07 3.32 2.20 -1.04 -3.36 114.94 114.16 1nyo s ASN 56 Ca 0.07 0.52 0.09 0.00 -0.94 0.00 0.00 52.86 52.59 1nyo s ASN 56 Cb -0.08 1.81 -0.13 0.00 -2.00 0.00 0.00 41.25 40.85 1nyo s ASN 56 CO 0.00 -0.19 0.09 0.18 -2.94 0.00 0.00 177.10 174.24 1nyo n LEU 57 N 5.42 0.00 -0.57 3.54 4.32 0.07 -4.52 117.00 125.26 1nyo n LEU 57 Ca -0.01 0.00 0.44 0.00 -0.02 0.00 0.00 56.01 56.41 1nyo n LEU 57 Cb 0.53 0.17 0.68 0.00 -1.62 0.00 0.00 43.42 43.18 1nyo n LEU 57 CO -0.04 0.17 1.23 0.52 -1.22 0.00 0.00 177.39 178.05 1nyo n VAL 58 N -2.21 -0.05 0.01 4.08 0.31 -1.26 0.22 118.33 119.42 1nyo n VAL 58 Ca -0.12 1.36 -0.09 0.00 -0.01 0.00 0.00 64.34 65.48 1nyo n VAL 58 Cb 0.66 -2.25 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1nyo n VAL 58 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1nyo h ASP 59 N 0.00 -0.11 0.43 4.52 1.82 -1.91 -2.60 116.42 118.56 1nyo h ASP 59 Ca 0.80 -0.42 -0.02 0.00 -0.39 0.00 0.00 57.03 57.00 1nyo h ASP 59 Cb 3.08 0.03 0.00 0.00 0.68 0.00 0.00 39.33 43.12 1nyo h ASP 59 CO -0.11 0.53 -0.20 0.74 -1.61 0.00 0.00 179.24 178.59 1nyo h THR 60 N -0.92 0.58 -1.00 2.25 2.02 0.25 -2.17 112.91 113.91 1nyo h THR 60 Ca -0.01 -0.09 0.25 0.00 0.77 0.00 0.00 66.41 67.33 1nyo h THR 60 Cb 0.53 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 1nyo h THR 60 CO 0.02 0.02 0.66 -0.07 0.37 0.00 0.00 175.52 176.52 1nyo h LEU 61 N -0.62 0.37 -5.00 2.58 4.07 0.78 -0.06 115.31 117.42 1nyo h LEU 61 Ca -0.06 0.06 -0.60 0.00 0.08 0.00 0.00 57.88 57.36 1nyo h LEU 61 Cb 0.47 -0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.05 1nyo h LEU 61 CO 0.10 0.10 1.28 0.59 -1.08 0.00 0.00 178.44 179.42 1nyo n ASN 62 N -4.53 7.14 -3.15 -0.43 4.13 -0.82 -4.63 115.26 112.98 1nyo n ASN 62 Ca 0.23 -3.15 0.05 0.00 1.68 0.00 0.00 54.58 53.39 1nyo n ASN 62 Cb 0.86 -1.30 -0.02 0.00 -1.54 0.00 0.00 39.78 37.79 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1nyo s SER 63 N 0.43 -0.46 0.00 6.41 0.01 -0.04 -4.91 113.70 115.13 1nyo s SER 63 Ca 0.57 0.28 0.00 0.00 1.31 0.00 0.00 55.95 58.11 1nyo s SER 63 Cb 0.29 1.38 0.00 0.00 0.21 0.00 0.00 66.02 67.91 1nyo s SER 63 CO -0.16 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1nyo n GLY 64 N 5.46 -0.91 3.50 3.44 0.00 -1.26 -4.85 105.19 110.56 1nyo n GLY 64 Ca -0.06 -1.29 -0.47 0.00 0.00 0.00 0.00 46.02 44.19 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 0.44 1.32 -1.66 1.61 6.02 -1.25 -4.81 117.38 119.05 1nyo n GLN 65 Ca 0.00 0.34 -0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1nyo n GLN 65 Cb 0.00 -2.73 -0.00 0.00 1.02 0.00 0.00 30.24 28.53 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 10.74 -1.01 -3.23 1.08 4.02 -0.70 0.53 117.16 128.59 1nyo n TYR 66 Ca 0.38 -0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 58.20 1nyo n TYR 66 Cb 0.31 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.33 -0.70 0.45 -0.72 2.01 0.15 -1.37 115.64 115.14 1nyo s THR 67 Ca 0.00 -0.57 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 1nyo s THR 67 Cb -0.00 -0.29 -0.10 0.00 0.01 0.00 0.00 72.50 72.12 1nyo s THR 67 CO 0.00 -0.26 0.89 0.52 -0.69 0.00 0.00 174.62 175.07 1nyo n VAL 68 N 4.13 2.48 -3.23 3.82 0.31 0.40 -1.66 118.33 124.59 1nyo n VAL 68 Ca 0.13 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.71 1nyo n VAL 68 Cb 0.52 -1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 32.37 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 -0.81 0.48 -3.57 3.52 3.72 0.58 -0.56 117.46 120.82 1nyo n PHE 69 Ca 0.11 -3.69 -0.37 0.00 -0.05 0.00 0.00 57.45 53.45 1nyo n PHE 69 Cb 0.41 -0.40 -0.08 0.00 -0.94 0.00 0.00 39.48 38.47 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 -1.52 3.61 -0.27 4.37 0.00 0.16 -4.57 121.76 123.53 1nyo s ALA 70 Ca 0.36 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 1nyo s ALA 70 Cb 0.18 -2.39 -0.00 0.00 0.00 0.00 0.00 23.12 20.90 1nyo s ALA 70 CO -0.09 -0.07 1.33 -1.25 0.00 0.00 0.00 175.76 175.69 1nyo s PRO 71 N 0.81 3.95 1.07 0.00 0.04 -1.26 0.34 135.00 139.94 1nyo s PRO 71 Ca 0.13 1.36 -0.15 0.00 0.04 0.00 0.00 61.00 62.38 1nyo s PRO 71 Cb -0.13 -3.88 0.24 0.00 0.04 0.00 0.00 34.50 30.76 1nyo s PRO 71 CO 0.04 -1.08 0.53 0.25 0.04 0.00 0.00 177.00 176.78 1nyo n THR 72 N 6.11 0.00 0.16 1.26 -2.24 -0.46 -4.61 114.28 114.50 1nyo n THR 72 Ca 0.15 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.94 1nyo n THR 72 Cb 0.46 -0.60 0.27 0.00 -2.10 0.00 0.00 70.33 68.36 1nyo n THR 72 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nyo h ASN 73 N -2.99 0.00 -0.34 3.42 7.08 -1.71 -1.80 115.58 119.23 1nyo h ASN 73 Ca -0.24 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.98 1nyo h ASN 73 Cb 0.81 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.05 1nyo h ASN 73 CO 0.14 0.49 0.00 0.00 -2.08 0.00 0.00 177.43 175.99 1nyo n ALA 74 N -2.43 2.81 -0.08 4.14 0.00 -1.26 -3.15 120.51 120.54 1nyo n ALA 74 Ca -0.01 -0.82 -0.09 0.00 0.00 0.00 0.00 53.44 52.52 1nyo n ALA 74 Cb 0.52 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 1nyo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 75 N 0.48 1.59 0.01 0.00 0.00 -0.68 -4.37 120.51 117.54 1nyo n ALA 75 Ca 0.14 -1.08 -0.19 0.00 0.00 0.00 0.00 53.44 52.31 1nyo n ALA 75 Cb 0.52 -0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.74 1nyo n ALA 75 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1nyo h PHE 76 N 0.00 0.42 0.00 0.00 0.04 -1.59 -3.20 116.94 112.61 1nyo h PHE 76 Ca -0.45 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.01 1nyo h PHE 76 Cb 2.00 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 40.13 1nyo h PHE 76 CO 0.00 1.61 0.00 0.43 -0.60 0.00 0.00 178.31 179.75 1nyo n SER 77 N -3.41 0.47 0.24 2.17 7.64 -1.19 -0.35 113.62 119.19 1nyo n SER 77 Ca -0.27 0.72 0.11 0.00 1.01 0.00 0.00 58.87 60.43 1nyo n SER 77 Cb 1.05 -0.78 0.60 0.00 -1.01 0.00 0.00 64.21 64.07 1nyo n SER 77 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1nyo h LYS 78 N 0.00 0.00 -6.50 1.43 1.57 -1.76 -3.43 116.57 107.87 1nyo h LYS 78 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1nyo h LYS 78 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nyo h LYS 78 CO 0.00 0.18 -0.16 -0.51 -0.57 0.00 0.00 179.45 178.40 1nyo s LEU 79 N -7.19 4.03 0.54 2.94 1.43 0.53 -5.08 118.68 115.88 1nyo s LEU 79 Ca -0.02 0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 53.52 1nyo s LEU 79 Cb 0.12 -3.45 -0.06 0.00 0.03 0.00 0.00 46.19 42.83 1nyo s LEU 79 CO 0.62 -0.24 1.04 -2.16 0.23 0.00 0.00 176.35 175.84 1nyo s PRO 80 N -3.84 3.59 0.45 1.29 0.04 -1.26 -4.92 135.00 130.35 1nyo s PRO 80 Ca 0.42 1.26 0.21 0.00 0.04 0.00 0.00 61.00 62.93 1nyo s PRO 80 Cb -0.10 -2.07 1.19 0.00 0.04 0.00 0.00 34.50 33.56 1nyo s PRO 80 CO 0.33 -0.59 1.85 0.00 0.04 0.00 0.00 177.00 178.63 1nyo h ALA 81 N 0.99 2.37 0.17 8.56 0.00 -1.95 -0.26 119.26 129.15 1nyo h ALA 81 Ca -0.48 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1nyo h ALA 81 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1nyo h ALA 81 CO 0.58 -0.67 -0.35 0.66 0.00 0.00 0.00 179.25 179.48 1nyo h SER 82 N 0.30 -0.99 -0.60 0.00 4.64 -1.98 0.42 113.55 115.33 1nyo h SER 82 Ca 0.47 0.11 0.12 0.00 -0.47 0.00 0.00 61.79 62.02 1nyo h SER 82 Cb 1.35 0.37 -0.09 0.00 -0.31 0.00 0.00 62.40 63.72 1nyo h SER 82 CO -0.15 -0.44 0.09 0.74 -0.87 0.00 0.00 176.83 176.19 1nyo h THR 83 N -0.61 0.59 0.10 2.95 2.02 -1.42 0.29 112.91 116.84 1nyo h THR 83 Ca 0.02 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1nyo h THR 83 Cb 0.61 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1nyo h THR 83 CO -0.17 0.04 -0.05 0.40 0.37 0.00 0.00 175.52 176.11 1nyo h ILE 84 N 0.21 0.00 -1.68 3.11 1.08 -1.07 -0.51 117.51 118.64 1nyo h ILE 84 Ca 0.32 -0.00 0.50 0.00 -0.39 0.00 0.00 64.86 65.29 1nyo h ILE 84 Cb 0.49 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.16 1nyo h ILE 84 CO -0.44 0.00 1.19 0.47 -0.69 0.00 0.00 178.15 178.67 1nyo n ASP 85 N -2.36 0.04 -0.03 1.72 9.92 0.14 0.29 116.55 126.27 1nyo n ASP 85 Ca -0.02 0.98 -0.13 0.00 -0.53 0.00 0.00 54.79 55.08 1nyo n ASP 85 Cb 0.05 -0.49 -0.10 0.00 -0.64 0.00 0.00 41.12 39.95 1nyo n ASP 85 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1nyo h GLU 86 N 0.00 0.11 -1.11 -1.24 4.57 -0.32 -3.04 114.58 113.54 1nyo h GLU 86 Ca 0.84 -0.07 0.31 0.00 -1.18 0.00 0.00 59.36 59.26 1nyo h GLU 86 Cb 3.25 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 31.77 1nyo h GLU 86 CO -0.10 0.66 0.75 -0.07 -1.18 0.00 0.00 179.01 179.07 1nyo h LEU 87 N -0.43 0.26 -3.00 1.64 3.38 0.58 0.57 115.31 118.31 1nyo h LEU 87 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1nyo h LEU 87 Cb 0.66 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1nyo h LEU 87 CO 0.02 0.03 0.04 0.29 0.09 0.00 0.00 178.44 178.91 1nyo n LYS 88 N -4.46 1.09 0.00 1.13 4.01 -0.88 -3.13 118.16 115.92 1nyo n LYS 88 Ca 0.26 -0.17 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1nyo n LYS 88 Cb 1.06 -1.07 0.00 0.00 -0.51 0.00 0.00 35.03 34.51 1nyo n LYS 88 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1nyo n THR 89 N 1.32 0.00 0.00 -0.18 5.66 0.17 -4.91 114.28 116.34 1nyo n THR 89 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1nyo n THR 89 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 -0.46 0.00 0.00 1.09 3.02 0.15 -4.86 115.26 114.21 1nyo n ASN 90 Ca 0.00 0.87 0.00 0.00 -0.03 0.00 0.00 54.58 55.42 1nyo n ASN 90 Cb 0.00 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1nyo n ASN 90 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nyo n SER 91 N -1.83 0.00 -0.10 6.41 3.41 -1.24 -4.56 113.62 115.72 1nyo n SER 91 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1nyo n SER 91 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1nyo n SER 91 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nyo n SER 92 N 1.69 1.87 0.21 4.04 7.64 -1.26 -2.55 113.62 125.26 1nyo n SER 92 Ca 0.00 0.46 0.07 0.00 1.01 0.00 0.00 58.87 60.41 1nyo n SER 92 Cb 0.00 -0.87 0.57 0.00 -1.01 0.00 0.00 64.21 62.90 1nyo n SER 92 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1nyo h LEU 93 N -1.00 0.07 0.03 -3.43 5.85 -1.97 0.12 115.31 114.97 1nyo h LEU 93 Ca -0.24 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1nyo h LEU 93 Cb 1.04 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.06 1nyo h LEU 93 CO -0.14 0.10 -0.35 0.25 -0.34 0.00 0.00 178.44 177.96 1nyo h LEU 94 N 0.08 0.26 -0.72 2.25 5.85 -1.88 -3.25 115.31 117.91 1nyo h LEU 94 Ca 0.02 -0.85 0.10 0.00 0.84 0.00 0.00 57.88 57.99 1nyo h LEU 94 Cb 0.08 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 1nyo h LEU 94 CO 0.00 1.08 0.35 0.74 -0.34 0.00 0.00 178.44 180.27 1nyo h THR 95 N -0.53 0.83 -0.92 1.05 2.02 -1.12 0.05 112.91 114.30 1nyo h THR 95 Ca -0.05 -0.20 0.17 0.00 0.77 0.00 0.00 66.41 67.10 1nyo h THR 95 Cb 1.15 0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 67.65 1nyo h THR 95 CO 0.07 0.11 0.50 -1.28 0.37 0.00 0.00 175.52 175.28 1nyo h SER 96 N 0.58 0.61 0.46 4.18 0.87 -1.06 0.33 113.55 119.52 1nyo h SER 96 Ca 0.36 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 1nyo h SER 96 Cb 0.40 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1nyo h SER 96 CO -0.28 0.22 -0.22 0.40 -0.53 0.00 0.00 176.83 176.42 1nyo h ILE 97 N 0.66 0.47 -0.10 2.23 2.04 -1.05 -1.56 117.51 120.20 1nyo h ILE 97 Ca 0.52 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1nyo h ILE 97 Cb 0.79 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1nyo h ILE 97 CO -0.39 0.06 -0.48 -0.07 0.00 0.00 0.00 178.15 177.28 1nyo h LEU 98 N -0.87 -1.52 -0.80 1.44 3.38 -0.35 -0.22 115.31 116.37 1nyo h LEU 98 Ca -0.06 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.25 1nyo h LEU 98 Cb 0.57 0.59 -0.15 0.00 0.09 0.00 0.00 40.66 41.77 1nyo h LEU 98 CO 0.10 -0.43 -0.15 0.71 0.09 0.00 0.00 178.44 178.76 1nyo h THR 99 N -0.53 0.22 -0.22 0.22 1.35 -0.42 1.51 112.91 115.04 1nyo h THR 99 Ca 0.03 -0.01 0.06 0.00 -0.55 0.00 0.00 66.41 65.94 1nyo h THR 99 Cb 0.60 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1nyo h THR 99 CO -0.38 0.00 0.18 0.22 -0.25 0.00 0.00 175.52 175.30 1nyo h TYR 100 N 0.02 0.00 -0.13 4.73 3.20 -0.08 0.26 116.97 124.97 1nyo h TYR 100 Ca 0.40 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 1nyo h TYR 100 Cb 0.64 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1nyo h TYR 100 CO -0.58 0.00 0.03 0.72 -1.64 0.00 0.00 178.16 176.69 1nyo n HIS 101 N -4.21 0.43 -3.69 -3.82 8.25 0.52 -4.70 115.22 108.01 1nyo n HIS 101 Ca 0.02 -0.31 -0.14 0.00 -0.26 0.00 0.00 57.72 57.04 1nyo n HIS 101 Cb 0.33 -0.23 -0.09 0.00 1.12 0.00 0.00 29.99 31.12 1nyo n HIS 101 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nyo s VAL 102 N -1.11 0.01 0.12 1.59 1.01 0.89 0.21 120.40 123.11 1nyo s VAL 102 Ca 0.10 -0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.13 1nyo s VAL 102 Cb 0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1nyo s VAL 102 CO 0.03 -0.02 -0.22 -0.69 0.00 0.00 0.00 175.10 174.19 1nyo s VAL 103 N -0.00 1.86 -0.42 2.92 1.01 -0.66 0.12 120.40 125.23 1nyo s VAL 103 Ca -0.02 -1.63 -0.16 0.00 0.00 0.00 0.00 61.98 60.16 1nyo s VAL 103 Cb -0.03 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1nyo s VAL 103 CO 0.02 -0.05 0.38 0.00 0.00 0.00 0.00 175.10 175.46 1nyo s ALA 104 N -1.22 3.45 0.00 5.51 0.00 -1.26 0.33 121.76 128.57 1nyo s ALA 104 Ca 0.09 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1nyo s ALA 104 Cb -0.10 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1nyo s ALA 104 CO 0.05 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.67 1nyo n GLY 105 N 5.13 1.37 2.66 0.00 0.00 0.19 -4.98 105.19 109.56 1nyo n GLY 105 Ca -0.09 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 -3.80 1.61 7.27 -1.20 -4.83 117.38 116.44 1nyo n GLN 106 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.93 1nyo n GLN 106 Cb 0.00 -1.05 -0.15 0.00 2.41 0.00 0.00 30.24 31.46 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 -0.20 -0.03 0.83 1.69 2.01 -1.26 -5.05 115.64 113.63 1nyo s THR 107 Ca 0.64 0.13 -0.11 0.00 0.31 0.00 0.00 61.69 62.66 1nyo s THR 107 Cb -0.90 -0.12 0.09 0.00 0.01 0.00 0.00 72.50 71.58 1nyo s THR 107 CO 0.43 0.05 1.09 -0.94 -0.69 0.00 0.00 174.62 174.57 1nyo s SER 108 N 0.70 4.08 0.00 3.53 1.04 -1.26 -4.67 113.70 117.12 1nyo s SER 108 Ca -0.06 1.47 0.20 0.00 0.48 0.00 0.00 55.95 58.05 1nyo s SER 108 Cb -0.08 -2.18 1.20 0.00 0.10 0.00 0.00 66.02 65.06 1nyo s SER 108 CO -0.03 -2.25 1.63 -0.81 0.98 0.00 0.00 173.24 172.76 1nyo n PRO 109 N -3.63 0.75 0.00 4.02 -0.04 -1.26 0.99 135.00 135.83 1nyo n PRO 109 Ca 0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 1nyo n PRO 109 Cb 0.55 -1.42 -0.12 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.92 3.69 -0.01 0.55 0.00 -1.26 -4.46 120.51 118.10 1nyo n ALA 110 Ca 0.15 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 53.05 1nyo n ALA 110 Cb 0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.91 3.99 -0.44 0.00 4.13 -0.81 -4.61 115.26 115.60 1nyo n ASN 111 Ca 0.00 -0.01 0.40 0.00 1.68 0.00 0.00 54.58 56.66 1nyo n ASN 111 Cb 0.45 0.05 0.68 0.00 -1.54 0.00 0.00 39.78 39.42 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 -3.02 2.41 3.04 0.40 -3.39 116.25 115.76 1nyo h VAL 112 Ca -0.03 0.00 -0.56 0.00 -1.01 0.00 0.00 66.70 65.09 1nyo h VAL 112 Cb 1.05 0.09 0.09 0.00 -2.01 0.00 0.00 31.29 30.51 1nyo h VAL 112 CO -0.00 0.00 0.67 0.52 -1.01 0.00 0.00 177.57 177.74 1nyo n VAL 113 N -3.71 1.24 0.00 1.51 0.31 -1.26 -4.65 118.33 111.77 1nyo n VAL 113 Ca 0.33 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1nyo n VAL 113 Cb 1.68 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 1nyo n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nyo n GLY 114 N 1.79 -1.84 3.67 2.92 0.00 0.92 -4.92 105.19 107.73 1nyo n GLY 114 Ca 0.09 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.68 4.22 0.37 2.61 2.01 -1.25 -0.64 115.64 122.27 1nyo s THR 115 Ca 0.00 1.51 0.06 0.00 0.31 0.00 0.00 61.69 63.57 1nyo s THR 115 Cb 0.00 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 1nyo s THR 115 CO 0.00 -0.08 0.01 -0.60 -0.69 0.00 0.00 174.62 173.26 1nyo s ARG 116 N 3.01 1.82 -0.25 4.92 3.52 -0.49 -4.87 118.95 126.61 1nyo s ARG 116 Ca 0.56 -2.01 -0.04 0.00 -0.13 0.00 0.00 55.73 54.11 1nyo s ARG 116 Cb -0.24 -1.38 0.01 0.00 -1.56 0.00 0.00 34.95 31.78 1nyo s ARG 116 CO 0.18 -0.06 -0.01 -1.14 -0.81 0.00 0.00 175.30 173.46 1nyo s GLN 117 N -3.75 3.12 0.82 5.12 0.74 -1.26 0.62 119.66 125.07 1nyo s GLN 117 Ca 0.35 -0.81 -0.10 0.00 0.05 0.00 0.00 55.36 54.86 1nyo s GLN 117 Cb 0.08 -3.11 0.14 0.00 1.10 0.00 0.00 33.01 31.22 1nyo s GLN 117 CO 0.17 -0.34 1.15 0.95 -0.55 0.00 0.00 175.29 176.67 1nyo s THR 118 N 1.44 2.10 0.13 -0.34 -4.23 -0.85 -4.21 115.64 109.68 1nyo s THR 118 Ca 0.03 -0.22 -0.18 0.00 -1.18 0.00 0.00 61.69 60.15 1nyo s THR 118 Cb -0.16 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 1nyo s THR 118 CO -0.02 0.00 1.75 -0.07 -0.54 0.00 0.00 174.62 175.75 1nyo h LEU 119 N -1.05 0.37 -1.99 4.79 3.38 0.11 -0.27 115.31 120.66 1nyo h LEU 119 Ca -0.43 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1nyo h LEU 119 Cb 1.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1nyo h LEU 119 CO 0.46 0.32 0.07 -0.61 0.09 0.00 0.00 178.44 178.78 1nyo h GLN 120 N 0.39 0.00 0.00 1.13 5.75 -1.77 -3.46 115.11 117.15 1nyo h GLN 120 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1nyo h GLN 120 Cb 0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1nyo h GLN 120 CO -0.02 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.57 1nyo n GLY 121 N -1.21 2.97 3.03 2.39 0.00 -0.11 -4.94 105.19 107.33 1nyo n GLY 121 Ca -0.02 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo n ALA 122 N 0.00 -2.94 -2.02 4.61 0.00 -1.26 -3.87 120.51 115.04 1nyo n ALA 122 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1nyo n ALA 122 Cb 0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 123 N -0.93 6.30 -0.29 0.00 1.04 -1.26 -2.01 113.70 116.56 1nyo s SER 123 Ca 0.53 1.26 0.02 0.00 0.48 0.00 0.00 55.95 58.25 1nyo s SER 123 Cb -0.49 -2.39 0.08 0.00 0.10 0.00 0.00 66.02 63.31 1nyo s SER 123 CO 0.61 -0.71 -0.02 0.68 0.98 0.00 0.00 173.24 174.78 1nyo s VAL 124 N -2.92 1.88 -1.19 5.02 -7.23 0.20 -4.88 120.40 111.28 1nyo s VAL 124 Ca 0.53 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.74 1nyo s VAL 124 Cb -0.11 -2.21 -0.06 0.00 0.56 0.00 0.00 36.38 34.56 1nyo s VAL 124 CO 0.47 -0.32 1.90 -0.89 -0.31 0.00 0.00 175.10 175.95 1nyo s THR 125 N 1.17 3.63 0.32 5.32 2.01 -1.26 -1.39 115.64 125.44 1nyo s THR 125 Ca 0.01 -1.06 -0.25 0.00 0.31 0.00 0.00 61.69 60.70 1nyo s THR 125 Cb -0.19 -4.66 -0.10 0.00 0.01 0.00 0.00 72.50 67.57 1nyo s THR 125 CO -0.09 -1.16 0.92 -0.69 -0.69 0.00 0.00 174.62 172.91 1nyo s VAL 126 N 9.90 4.27 0.38 3.82 1.01 0.19 -2.42 120.40 137.55 1nyo s VAL 126 Ca 0.66 1.74 -0.10 0.00 0.00 0.00 0.00 61.98 64.27 1nyo s VAL 126 Cb -0.00 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1nyo s VAL 126 CO 0.12 0.12 0.68 0.42 0.00 0.00 0.00 175.10 176.44 1nyo s THR 127 N -1.64 0.00 0.00 3.92 -4.23 -0.14 -0.05 115.64 113.49 1nyo s THR 127 Ca 0.50 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1nyo s THR 127 Cb -0.18 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1nyo s THR 127 CO 0.23 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 1nyo n GLY 128 N -0.56 0.87 3.66 3.99 0.00 -1.26 -0.19 105.19 111.70 1nyo n GLY 128 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.64 1.61 7.27 -1.26 -4.71 117.38 117.64 1nyo n GLN 129 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 1nyo n GLN 129 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 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 0.00 5.25 1.59 1.69 0.00 -1.26 -4.94 105.19 107.52 1nyo n GLY 130 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.59 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 1.79 -8.57 -2.28 1.61 4.13 -1.26 -4.98 115.26 105.70 1nyo n ASN 131 Ca 0.38 1.61 -0.03 0.00 1.68 0.00 0.00 54.58 58.21 1nyo n ASN 131 Cb 0.32 -5.00 -0.03 0.00 -1.54 0.00 0.00 39.78 33.53 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 -1.85 -1.85 -4.97 6.41 2.88 -1.26 -4.90 113.62 108.08 1nyo n SER 132 Ca 0.00 0.95 -0.21 0.00 -1.33 0.00 0.00 58.87 58.28 1nyo n SER 132 Cb 0.27 -3.99 0.01 0.00 -0.75 0.00 0.00 64.21 59.75 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 -0.60 3.68 0.10 2.46 1.02 -1.26 -4.29 118.68 119.78 1nyo s LEU 133 Ca -0.16 0.04 0.01 0.00 0.02 0.00 0.00 54.13 54.03 1nyo s LEU 133 Cb 0.01 -2.95 -0.04 0.00 0.02 0.00 0.00 46.19 43.23 1nyo s LEU 133 CO 0.56 -0.70 -0.04 -0.54 0.02 0.00 0.00 176.35 175.64 1nyo s LYS 134 N -4.46 0.81 -0.27 1.70 1.02 0.73 0.24 119.74 119.52 1nyo s LYS 134 Ca 0.49 -1.33 -0.10 0.00 0.02 0.00 0.00 55.97 55.05 1nyo s LYS 134 Cb -0.10 -0.08 0.11 0.00 -0.52 0.00 0.00 37.83 37.24 1nyo s LYS 134 CO 0.36 -0.07 0.60 0.08 -0.92 0.00 0.00 175.35 175.40 1nyo s VAL 135 N -3.73 -0.69 -1.70 3.17 1.01 -0.65 -0.97 120.40 116.84 1nyo s VAL 135 Ca 0.13 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1nyo s VAL 135 Cb 0.06 -0.91 0.16 0.00 0.00 0.00 0.00 36.38 35.68 1nyo s VAL 135 CO -0.05 0.02 0.80 0.61 0.00 0.00 0.00 175.10 176.48 1nyo n GLY 136 N 5.16 -0.45 2.41 4.51 0.00 -1.01 0.19 105.19 116.01 1nyo n GLY 136 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.66 0.00 -3.62 1.61 5.15 -1.26 -4.94 115.26 109.53 1nyo n ASN 137 Ca 0.07 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.75 1nyo n ASN 137 Cb 0.49 0.00 0.29 0.00 -0.53 0.00 0.00 39.78 40.03 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nyo n ALA 138 N 0.00 -4.63 -4.04 5.20 0.00 0.51 -5.01 120.51 112.54 1nyo n ALA 138 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 53.44 51.37 1nyo n ALA 138 Cb 0.00 -1.72 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.87 3.11 -0.20 0.00 1.11 -1.26 -1.63 116.67 114.93 1nyo s ASP 139 Ca 0.68 -0.70 -0.29 0.00 0.18 0.00 0.00 52.55 52.42 1nyo s ASP 139 Cb -0.17 -1.29 -0.06 0.00 1.07 0.00 0.00 42.92 42.47 1nyo s ASP 139 CO 0.60 -0.08 2.19 0.52 1.18 0.00 0.00 175.17 179.58 1nyo n VAL 140 N 4.69 0.39 -0.07 -1.27 0.31 0.14 -2.75 118.33 119.77 1nyo n VAL 140 Ca -0.17 -0.40 -0.12 0.00 -0.01 0.00 0.00 64.34 63.63 1nyo n VAL 140 Cb 0.48 -2.46 -0.10 0.00 -0.91 0.00 0.00 33.84 30.86 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 6.93 1.21 -1.53 2.52 2.07 0.15 -3.36 116.25 124.25 1nyo h VAL 141 Ca -0.41 -1.99 -0.09 0.00 0.82 0.00 0.00 66.70 65.03 1nyo h VAL 141 Cb 1.25 2.37 -0.26 0.00 -1.52 0.00 0.00 31.29 33.12 1nyo h VAL 141 CO 0.96 0.41 -0.44 0.00 0.02 0.00 0.00 177.57 178.52 1nyo s GLY 143 N 2.65 2.36 -0.09 0.00 0.00 -1.20 -1.59 107.32 109.45 1nyo s GLY 143 Ca 0.13 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1nyo s GLY 143 CO -0.23 -1.91 0.00 0.61 0.00 0.00 0.00 173.10 171.58 1nyo n GLY 144 N -1.39 0.48 2.35 0.20 0.00 -0.55 -3.85 105.19 102.43 1nyo n GLY 144 Ca -0.02 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.95 4.31 -1.58 1.61 0.31 -1.00 -4.86 118.33 114.17 1nyo n VAL 145 Ca -0.01 -3.07 -0.55 0.00 -0.01 0.00 0.00 64.34 60.69 1nyo n VAL 145 Cb 0.04 -2.20 -0.08 0.00 -0.91 0.00 0.00 33.84 30.70 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 2.41 2.18 0.00 4.52 7.64 -1.26 -3.63 113.62 125.47 1nyo n SER 146 Ca 0.64 0.83 0.00 0.00 1.01 0.00 0.00 58.87 61.34 1nyo n SER 146 Cb 0.38 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 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 5.63 0.00 0.00 0.44 -2.24 -0.54 -4.54 114.28 113.03 1nyo n THR 147 Ca 0.34 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1nyo n THR 147 Cb 0.15 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 1.73 -2.37 6.98 0.00 -1.18 -4.11 120.51 118.56 1nyo n ALA 148 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1nyo n ALA 148 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.31 3.83 -3.65 0.00 6.94 -1.26 -4.98 115.26 113.83 1nyo n ASN 149 Ca 0.00 -3.29 -0.02 0.00 -0.02 0.00 0.00 54.58 51.25 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 -3.57 -2.32 0.98 -2.53 0.00 -1.26 -1.72 121.76 111.34 1nyo s ALA 150 Ca 0.43 1.76 -0.15 0.00 0.00 0.00 0.00 51.96 54.00 1nyo s ALA 150 Cb 0.40 -1.82 0.19 0.00 0.00 0.00 0.00 23.12 21.88 1nyo s ALA 150 CO -0.03 -0.16 1.20 0.99 0.00 0.00 0.00 175.76 177.76 1nyo s THR 151 N 0.29 1.91 -0.04 0.00 2.01 -0.47 -1.46 115.64 117.88 1nyo s THR 151 Ca 0.03 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 1nyo s THR 151 Cb -0.04 -2.80 0.03 0.00 0.01 0.00 0.00 72.50 69.70 1nyo s THR 151 CO -0.14 0.00 0.07 -0.69 -0.69 0.00 0.00 174.62 173.17 1nyo s VAL 152 N -3.45 -0.06 -0.33 3.82 1.01 -1.24 0.15 120.40 120.30 1nyo s VAL 152 Ca 0.69 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 1nyo s VAL 152 Cb -0.10 -0.14 0.12 0.00 0.00 0.00 0.00 36.38 36.26 1nyo s VAL 152 CO 0.53 0.09 0.16 -0.31 0.00 0.00 0.00 175.10 175.57 1nyo s TYR 153 N 1.15 1.03 0.41 5.22 2.02 0.28 -1.48 117.35 125.97 1nyo s TYR 153 Ca -0.09 -1.53 -0.26 0.00 -0.37 0.00 0.00 57.07 54.83 1nyo s TYR 153 Cb -0.12 -1.26 -0.08 0.00 -0.40 0.00 0.00 41.96 40.09 1nyo s TYR 153 CO -0.04 -0.84 1.26 -1.64 -1.57 0.00 0.00 175.55 172.72 1nyo s MET 154 N 1.44 3.98 0.23 -0.62 -1.94 -0.62 0.40 119.30 122.17 1nyo s MET 154 Ca 0.13 2.06 0.03 0.00 -1.71 0.00 0.00 55.69 56.20 1nyo s MET 154 Cb -0.20 -2.72 -0.01 0.00 2.01 0.00 0.00 34.83 33.91 1nyo s MET 154 CO -0.18 -0.45 0.10 0.44 -0.01 0.00 0.00 175.02 174.92 1nyo n ILE 155 N 0.10 0.00 -1.92 2.53 -0.00 0.15 0.83 119.36 121.05 1nyo n ILE 155 Ca 0.04 -1.42 -0.16 0.00 -0.00 0.00 0.00 62.75 61.20 1nyo n ILE 155 Cb 0.44 0.55 0.07 0.00 -0.00 0.00 0.00 39.64 40.71 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 -1.84 4.12 -3.65 7.28 5.75 -1.11 -1.35 116.55 125.75 1nyo n ASP 156 Ca -0.02 -3.78 -0.02 0.00 -0.01 0.00 0.00 54.79 50.96 1nyo n ASP 156 Cb 0.36 -0.39 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 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 -3.51 -0.36 -1.03 -1.12 0.01 -1.26 -4.59 113.70 101.85 1nyo s SER 157 Ca 0.48 0.59 -0.17 0.00 1.31 0.00 0.00 55.95 58.16 1nyo s SER 157 Cb 0.40 1.03 -0.09 0.00 0.21 0.00 0.00 66.02 67.57 1nyo s SER 157 CO 0.01 -0.09 2.10 1.33 0.41 0.00 0.00 173.24 177.00 1nyo n VAL 158 N 3.18 2.50 -0.10 3.43 0.24 -1.21 -4.54 118.33 121.84 1nyo n VAL 158 Ca -0.17 -2.00 -0.04 0.00 -2.04 0.00 0.00 64.34 60.10 1nyo n VAL 158 Cb 0.57 -2.39 -0.00 0.00 -1.47 0.00 0.00 33.84 30.55 1nyo n VAL 158 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nyo n LEU 159 N 6.35 -0.01 -4.28 1.34 4.77 -1.26 -4.91 117.00 119.00 1nyo n LEU 159 Ca 0.51 0.07 -0.28 0.00 -0.03 0.00 0.00 56.01 56.29 1nyo n LEU 159 Cb 0.35 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.23 1nyo n LEU 159 CO 0.94 -0.13 -0.54 -0.04 -1.33 0.00 0.00 177.39 176.28 1nyo s MET 160 N -0.01 1.64 -0.05 3.23 -1.94 -1.26 -4.65 119.30 116.26 1nyo s MET 160 Ca 0.06 -0.94 -0.30 0.00 -1.71 0.00 0.00 55.69 52.79 1nyo s MET 160 Cb -0.08 -1.71 -0.03 0.00 2.01 0.00 0.00 34.83 35.01 1nyo s MET 160 CO 0.04 0.45 1.22 -1.25 -0.01 0.00 0.00 175.02 175.46 1nyo s PRO 161 N -0.99 4.35 0.80 2.03 0.04 -1.26 -5.02 135.00 134.95 1nyo s PRO 161 Ca 0.09 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 1nyo s PRO 161 Cb -0.09 -3.56 0.07 0.00 0.04 0.00 0.00 34.50 30.96 1nyo s PRO 161 CO 0.01 -0.46 1.10 -1.25 0.04 0.00 0.00 177.00 176.44 1nyo s PRO 162 N 2.22 2.07 0.00 0.56 0.04 -1.26 -5.04 135.00 133.60 1nyo s PRO 162 Ca 0.56 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1nyo s PRO 162 Cb -0.25 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1nyo s PRO 162 CO 0.22 -1.63 0.00 0.00 0.04 0.00 0.00 177.00 175.64