#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 -0.58 -2.29 1.61 8.00 -1.26 -5.12 116.55 116.92 1nyo n ASP 2 Ca 0.00 -2.43 -0.02 0.00 0.71 0.00 0.00 54.79 53.05 1nyo n ASP 2 Cb 0.00 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.66 1nyo n ASP 2 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nyo n LEU 3 N 2.68 0.00 -4.17 0.64 7.99 -1.26 -5.14 117.00 117.74 1nyo n LEU 3 Ca 0.28 -0.26 -0.19 0.00 -0.01 0.00 0.00 56.01 55.84 1nyo n LEU 3 Cb 0.49 -0.04 -0.12 0.00 -0.11 0.00 0.00 43.42 43.64 1nyo n LEU 3 CO 0.09 -0.48 -0.46 0.54 -1.51 0.00 0.00 177.39 175.56 1nyo s VAL 4 N 0.48 1.14 0.00 4.08 0.11 -1.19 -5.06 120.40 119.97 1nyo s VAL 4 Ca 0.06 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 1nyo s VAL 4 Cb -0.00 -1.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 1nyo s VAL 4 CO 0.04 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 1nyo n GLY 5 N 1.42 1.66 0.06 6.54 0.00 -1.26 -0.45 105.19 113.16 1nyo n GLY 5 Ca -0.20 -1.72 -0.02 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.12 -1.15 1.61 0.13 -1.17 -3.30 132.00 128.00 1nyo h PRO 6 Ca 0.00 0.01 0.40 0.00 -0.87 0.00 0.00 66.00 65.54 1nyo h PRO 6 Cb 0.00 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 31.04 1nyo h PRO 6 CO 0.00 -0.08 0.74 0.41 -0.23 0.00 0.00 178.00 178.84 1nyo n GLY 7 N 1.12 -0.70 0.68 1.56 0.00 -0.91 0.19 105.19 107.14 1nyo n GLY 7 Ca -0.02 0.63 0.52 0.00 0.00 0.00 0.00 46.02 47.16 1nyo n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo n ALA 9 N -2.87 0.21 -0.30 0.00 0.00 0.49 -3.60 120.51 114.44 1nyo n ALA 9 Ca 0.44 -0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1nyo n ALA 9 Cb 1.97 0.01 0.26 0.00 0.00 0.00 0.00 19.45 21.69 1nyo n ALA 9 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nyo h GLU 10 N -0.46 0.12 0.22 0.00 4.39 -1.07 -0.94 114.58 116.84 1nyo h GLU 10 Ca 0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1nyo h GLU 10 Cb 0.24 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1nyo h GLU 10 CO 0.00 0.08 -0.28 -0.92 -1.16 0.00 0.00 179.01 176.72 1nyo h TYR 11 N 0.12 -0.80 -0.92 4.33 3.20 0.28 -2.27 116.97 120.92 1nyo h TYR 11 Ca 0.53 0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.64 1nyo h TYR 11 Cb 1.06 0.32 -0.17 0.00 1.54 0.00 0.00 36.73 39.48 1nyo h TYR 11 CO -0.37 -0.36 -0.03 0.00 -1.64 0.00 0.00 178.16 175.76 1nyo h ALA 12 N -1.20 0.95 -1.82 1.82 0.00 -1.28 2.00 119.26 119.74 1nyo h ALA 12 Ca -0.03 0.32 0.53 0.00 0.00 0.00 0.00 54.91 55.73 1nyo h ALA 12 Cb 0.47 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1nyo h ALA 12 CO -0.07 -0.49 1.36 0.00 0.00 0.00 0.00 179.25 180.05 1nyo h ALA 13 N 1.90 3.73 0.04 0.00 0.00 -0.64 1.54 119.26 125.82 1nyo h ALA 13 Ca 0.52 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.99 1nyo h ALA 13 Cb 0.98 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1nyo h ALA 13 CO -0.87 -2.30 -2.30 0.00 0.00 0.00 0.00 179.25 173.78 1nyo n ALA 14 N -2.84 1.28 -3.77 0.00 0.00 0.66 -4.72 120.51 111.13 1nyo n ALA 14 Ca 0.41 -0.96 -0.29 0.00 0.00 0.00 0.00 53.44 52.60 1nyo n ALA 14 Cb 1.91 -0.31 -0.12 0.00 0.00 0.00 0.00 19.45 20.93 1nyo n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1nyo s ASN 15 N -6.58 3.83 0.17 0.00 0.01 0.50 -4.92 114.94 107.94 1nyo s ASN 15 Ca -0.28 -3.22 0.00 0.00 -0.71 0.00 0.00 52.86 48.66 1nyo s ASN 15 Cb 0.08 -1.26 0.02 0.00 0.41 0.00 0.00 41.25 40.50 1nyo s ASN 15 CO 0.68 -0.18 1.40 1.55 -1.51 0.00 0.00 177.10 179.03 1nyo h PRO 16 N 6.02 0.29 0.00 -0.60 0.13 -1.13 -3.37 132.00 133.35 1nyo h PRO 16 Ca 0.08 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1nyo h PRO 16 Cb 0.85 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1nyo h PRO 16 CO 0.59 0.97 0.00 0.25 -0.23 0.00 0.00 178.00 179.57 1nyo n THR 17 N -3.74 0.00 -1.52 1.56 -2.24 -1.26 -4.93 114.28 102.15 1nyo n THR 17 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1nyo n THR 17 Cb 0.77 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.69 -2.40 0.07 3.38 0.00 -1.26 -4.27 105.19 101.40 1nyo n GLY 18 Ca 0.00 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.37 0.14 -1.56 1.61 -0.04 -1.26 -3.31 135.00 130.21 1nyo n PRO 19 Ca 0.00 0.24 -0.33 0.00 -0.04 0.00 0.00 63.50 63.38 1nyo n PRO 19 Cb 0.00 -1.71 0.02 0.00 -0.04 0.00 0.00 33.50 31.77 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 6.31 -3.80 0.55 0.00 -0.99 -2.01 120.51 118.90 1nyo n ALA 20 Ca 0.04 -3.40 -0.05 0.00 0.00 0.00 0.00 53.44 50.03 1nyo n ALA 20 Cb 0.30 -1.92 -0.01 0.00 0.00 0.00 0.00 19.45 17.82 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nyo n SER 21 N -0.11 1.39 0.12 0.00 3.41 -1.21 -4.74 113.62 112.48 1nyo n SER 21 Ca 0.52 -1.38 -0.23 0.00 -0.26 0.00 0.00 58.87 57.51 1nyo n SER 21 Cb 0.45 0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 64.39 1nyo n SER 21 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1nyo h VAL 22 N 1.09 1.31 0.04 -3.33 2.07 -1.89 -2.76 116.25 112.78 1nyo h VAL 22 Ca -0.06 -2.59 -0.33 0.00 0.82 0.00 0.00 66.70 64.54 1nyo h VAL 22 Cb 0.21 2.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 1nyo h VAL 22 CO 0.10 0.78 -1.91 0.00 0.02 0.00 0.00 177.57 176.55 1nyo n GLN 23 N -3.80 0.68 -0.03 1.57 0.00 -1.26 -4.04 117.38 110.51 1nyo n GLN 23 Ca -0.15 0.25 -0.11 0.00 0.00 0.00 0.00 57.00 56.99 1nyo n GLN 23 Cb 1.03 -1.73 -0.05 0.00 0.00 0.00 0.00 30.24 29.50 1nyo n GLN 23 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1nyo h GLY 24 N 2.63 0.23 2.00 2.61 0.00 -1.70 -1.28 103.07 107.56 1nyo h GLY 24 Ca -0.37 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1nyo h GLY 24 CO 0.07 0.10 0.00 1.15 0.00 0.00 0.00 176.54 177.86 1nyo n MET 25 N -4.93 0.08 0.02 4.80 0.00 -0.85 -2.04 117.12 114.20 1nyo n MET 25 Ca -0.04 0.53 -0.13 0.00 0.00 0.00 0.00 57.70 58.06 1nyo n MET 25 Cb 0.07 -1.73 -0.09 0.00 0.00 0.00 0.00 33.22 31.47 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 -0.01 0.00 3.17 0.87 -1.37 -2.08 113.55 114.13 1nyo h SER 26 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1nyo h SER 26 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1nyo h SER 26 CO 0.00 0.26 0.10 1.56 -0.53 0.00 0.00 176.83 178.23 1nyo h GLN 27 N -0.29 0.00 -5.99 2.24 4.20 -1.48 -3.13 115.11 110.66 1nyo h GLN 27 Ca -0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1nyo h GLN 27 Cb 0.28 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 1nyo h GLN 27 CO 0.00 0.00 -0.28 -0.51 -0.67 0.00 0.00 178.83 177.38 1nyo s ASP 28 N -3.87 6.65 -0.73 1.46 -0.00 -0.78 -5.00 116.67 114.41 1nyo s ASP 28 Ca -0.02 0.78 -0.26 0.00 -0.00 0.00 0.00 52.55 53.05 1nyo s ASP 28 Cb 0.06 -2.18 0.00 0.00 -0.00 0.00 0.00 42.92 40.80 1nyo s ASP 28 CO 0.18 0.27 1.59 -2.16 -0.00 0.00 0.00 175.17 175.05 1nyo s PRO 29 N -1.48 2.94 0.00 8.23 0.04 -1.26 -3.16 135.00 140.31 1nyo s PRO 29 Ca 0.27 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1nyo s PRO 29 Cb -0.15 -4.47 0.00 0.00 0.04 0.00 0.00 34.50 29.92 1nyo s PRO 29 CO 0.14 -2.51 0.00 1.55 0.04 0.00 0.00 177.00 176.22 1nyo n VAL 30 N 6.91 0.00 0.00 -0.36 3.14 -1.26 -1.43 118.33 125.33 1nyo n VAL 30 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 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 5.71 0.00 -0.15 1.55 0.00 -1.26 0.38 120.51 126.73 1nyo n ALA 31 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 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 -0.25 -0.19 0.00 0.31 -0.51 0.16 118.33 117.02 1nyo n VAL 32 Ca 0.00 1.14 -0.03 0.00 -0.01 0.00 0.00 64.34 65.44 1nyo n VAL 32 Cb 0.00 -1.43 -0.02 0.00 -0.91 0.00 0.00 33.84 31.48 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 -3.27 -0.19 0.11 3.52 0.00 1.20 0.31 120.51 122.20 1nyo n ALA 33 Ca 0.01 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 1nyo n ALA 33 Cb 0.10 -0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.35 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 0.40 -0.20 -1.48 0.00 0.00 0.15 1.81 119.26 119.94 1nyo h ALA 34 Ca 0.11 -0.04 0.43 0.00 0.00 0.00 0.00 54.91 55.41 1nyo h ALA 34 Cb 0.22 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1nyo h ALA 34 CO -0.44 -0.61 1.27 1.03 0.00 0.00 0.00 179.25 180.50 1nyo h SER 35 N -0.20 0.00 -0.24 0.00 0.87 0.60 0.92 113.55 115.50 1nyo h SER 35 Ca -0.02 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.32 1nyo h SER 35 Cb 0.16 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 61.73 1nyo h SER 35 CO 0.03 0.00 -1.06 0.59 -0.53 0.00 0.00 176.83 175.87 1nyo n ASN 36 N -3.66 1.43 -4.75 6.23 3.02 -0.18 -4.47 115.26 112.87 1nyo n ASN 36 Ca 0.33 -2.12 -0.40 0.00 -0.03 0.00 0.00 54.58 52.37 1nyo n ASN 36 Cb 1.72 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 40.44 1nyo n ASN 36 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nyo s ASN 37 N -2.99 7.15 0.00 6.41 0.01 0.60 -2.34 114.94 123.79 1nyo s ASN 37 Ca 0.31 1.37 0.07 0.00 -0.71 0.00 0.00 52.86 53.91 1nyo s ASN 37 Cb 0.36 -2.44 0.43 0.00 0.41 0.00 0.00 41.25 40.01 1nyo s ASN 37 CO -0.10 0.04 1.07 -0.81 -1.51 0.00 0.00 177.10 175.79 1nyo n PRO 38 N 2.77 0.75 -0.00 -0.60 -0.04 -1.26 -0.63 135.00 135.99 1nyo n PRO 38 Ca -0.04 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1nyo n PRO 38 Cb 0.50 -1.15 -0.04 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.65 0.61 -0.00 0.54 1.02 -1.26 -4.56 120.64 116.34 1nyo n GLU 39 Ca 0.05 -0.04 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1nyo n GLU 39 Cb 0.03 -1.09 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.63 0.54 -0.46 -4.62 4.77 -0.91 -0.77 117.00 113.91 1nyo n LEU 40 Ca -0.01 -0.43 0.40 0.00 -0.03 0.00 0.00 56.01 55.94 1nyo n LEU 40 Cb 0.13 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 41.90 1nyo n LEU 40 CO 0.11 0.13 1.22 0.71 -1.33 0.00 0.00 177.39 178.23 1nyo h THR 41 N 0.00 0.00 -0.10 -5.08 1.35 -0.68 1.46 112.91 109.85 1nyo h THR 41 Ca 0.00 -0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.81 1nyo h THR 41 Cb 0.36 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.77 1nyo h THR 41 CO 0.00 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.13 1nyo h THR 42 N 0.00 1.38 0.23 6.82 1.03 -1.86 -2.32 112.91 118.19 1nyo h THR 42 Ca 0.89 -1.37 0.01 0.00 -0.01 0.00 0.00 66.41 65.93 1nyo h THR 42 Cb 2.82 2.04 -0.03 0.00 -1.07 0.00 0.00 68.15 71.90 1nyo h THR 42 CO -0.50 0.39 -0.38 0.25 -0.01 0.00 0.00 175.52 175.27 1nyo h LEU 43 N -0.15 -1.09 -0.14 0.00 6.46 0.17 -2.32 115.31 118.24 1nyo h LEU 43 Ca 0.01 0.11 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1nyo h LEU 43 Cb 0.70 0.39 -0.07 0.00 -0.73 0.00 0.00 40.66 40.95 1nyo h LEU 43 CO 0.03 -0.49 -0.53 0.00 -0.62 0.00 0.00 178.44 176.84 1nyo h THR 44 N -0.69 0.02 -1.01 1.05 1.03 -1.12 0.23 112.91 112.41 1nyo h THR 44 Ca 0.00 0.00 0.41 0.00 -0.01 0.00 0.00 66.41 66.81 1nyo h THR 44 Cb 0.67 0.02 -0.16 0.00 -1.07 0.00 0.00 68.15 67.61 1nyo h THR 44 CO -0.16 0.00 0.57 0.00 -0.01 0.00 0.00 175.52 175.93 1nyo n ALA 45 N -3.00 1.03 0.01 0.00 0.00 -0.87 0.16 120.51 117.84 1nyo n ALA 45 Ca -0.06 0.93 -0.00 0.00 0.00 0.00 0.00 53.44 54.31 1nyo n ALA 45 Cb 0.38 -0.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.81 -0.74 0.09 0.00 0.00 -0.03 0.38 119.26 120.77 1nyo h ALA 46 Ca 0.81 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.72 1nyo h ALA 46 Cb 2.23 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 20.00 1nyo h ALA 46 CO -0.67 -0.73 -0.39 1.37 0.00 0.00 0.00 179.25 178.82 1nyo h LEU 47 N -0.03 -1.18 -0.24 0.00 8.10 0.07 -2.88 115.31 119.14 1nyo h LEU 47 Ca -0.00 0.12 0.02 0.00 0.11 0.00 0.00 57.88 58.13 1nyo h LEU 47 Cb 0.02 0.44 -0.03 0.00 -0.44 0.00 0.00 40.66 40.64 1nyo h LEU 47 CO 0.00 -0.41 -0.14 -0.24 -4.11 0.00 0.00 178.44 173.54 1nyo n SER 48 N -4.68 -0.26 0.00 0.17 2.88 0.42 -1.64 113.62 110.52 1nyo n SER 48 Ca -0.06 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1nyo n SER 48 Cb 0.30 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1nyo n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nyo n GLY 49 N -1.06 0.46 0.33 0.46 0.00 -0.26 -3.73 105.19 101.39 1nyo n GLY 49 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.08 0.06 1.61 6.02 0.68 0.69 117.38 126.35 1nyo n GLN 50 Ca 0.00 1.44 -0.13 0.00 -0.01 0.00 0.00 57.00 58.30 1nyo n GLN 50 Cb 0.00 -2.21 -0.09 0.00 1.02 0.00 0.00 30.24 28.96 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 -0.13 -7.63 1.08 5.85 -0.67 -3.43 115.31 110.39 1nyo h LEU 51 Ca 0.50 -0.28 -0.47 0.00 0.84 0.00 0.00 57.88 58.47 1nyo h LEU 51 Cb 0.89 0.03 -0.37 0.00 0.37 0.00 0.00 40.66 41.58 1nyo h LEU 51 CO -0.93 0.23 -0.78 0.21 -0.34 0.00 0.00 178.44 176.82 1nyo s ASN 52 N -5.38 1.73 0.00 1.25 3.04 0.22 -4.70 114.94 111.11 1nyo s ASN 52 Ca -0.15 -0.18 0.00 0.00 0.04 0.00 0.00 52.86 52.57 1nyo s ASN 52 Cb 0.03 -0.61 0.00 0.00 -1.54 0.00 0.00 41.25 39.12 1nyo s ASN 52 CO 0.62 -0.13 0.68 -0.81 -3.04 0.00 0.00 177.10 174.42 1nyo n PRO 53 N 4.85 0.75 0.00 0.43 -0.04 -0.96 -2.00 135.00 138.03 1nyo n PRO 53 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1nyo n PRO 53 Cb 0.50 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.53 0.30 -4.51 0.54 6.02 -1.26 -5.05 117.38 113.96 1nyo n GLN 54 Ca 0.00 -0.56 -0.25 0.00 -0.01 0.00 0.00 57.00 56.18 1nyo n GLN 54 Cb 0.34 -0.76 -0.14 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.21 1.64 -0.29 5.09 1.01 -0.85 -4.91 120.40 121.88 1nyo s VAL 55 Ca 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 61.98 60.69 1nyo s VAL 55 Cb 0.00 -1.45 0.19 0.00 0.00 0.00 0.00 36.38 35.12 1nyo s VAL 55 CO 0.00 0.11 0.72 0.54 0.00 0.00 0.00 175.10 176.47 1nyo s ASN 56 N -1.41 -1.26 -0.07 3.32 2.20 -0.65 -3.27 114.94 113.81 1nyo s ASN 56 Ca 0.07 0.28 0.03 0.00 -0.94 0.00 0.00 52.86 52.30 1nyo s ASN 56 Cb -0.09 1.85 -0.06 0.00 -2.00 0.00 0.00 41.25 40.95 1nyo s ASN 56 CO 0.02 -0.23 -0.02 0.18 -2.94 0.00 0.00 177.10 174.12 1nyo n LEU 57 N 5.36 1.26 -0.18 3.54 4.77 -0.86 -4.71 117.00 126.19 1nyo n LEU 57 Ca 0.04 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 1nyo n LEU 57 Cb 0.54 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1nyo n LEU 57 CO -0.07 0.35 0.33 0.55 -1.33 0.00 0.00 177.39 177.22 1nyo n VAL 58 N -2.43 -0.30 -0.35 4.08 3.14 -1.26 0.22 118.33 121.44 1nyo n VAL 58 Ca -0.11 1.42 0.03 0.00 -2.96 0.00 0.00 64.34 62.71 1nyo n VAL 58 Cb 0.67 -1.79 0.10 0.00 -1.06 0.00 0.00 33.84 31.76 1nyo n VAL 58 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1nyo h ASP 59 N 0.00 -1.07 0.80 6.55 3.32 -1.94 0.33 116.42 124.42 1nyo h ASP 59 Ca 0.07 0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.37 1nyo h ASP 59 Cb 0.18 0.64 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1nyo h ASP 59 CO -0.41 -0.31 -0.38 0.74 -1.72 0.00 0.00 179.24 177.16 1nyo h THR 60 N -0.01 0.00 -0.67 0.35 2.02 0.25 -3.00 112.91 111.85 1nyo h THR 60 Ca 0.41 -0.15 0.16 0.00 0.77 0.00 0.00 66.41 67.60 1nyo h THR 60 Cb 0.66 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.94 1nyo h THR 60 CO -0.97 0.00 -0.09 0.18 0.37 0.00 0.00 175.52 175.01 1nyo n LEU 61 N -5.29 -0.17 -2.35 2.58 4.77 0.25 0.19 117.00 116.97 1nyo n LEU 61 Ca -0.13 1.15 -0.20 0.00 -0.03 0.00 0.00 56.01 56.80 1nyo n LEU 61 Cb 0.42 -0.38 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 1nyo n LEU 61 CO 0.32 -1.13 2.01 0.59 -1.33 0.00 0.00 177.39 177.85 1nyo n ASN 62 N -5.01 6.15 0.00 -1.43 4.13 -0.08 -4.36 115.26 114.67 1nyo n ASN 62 Ca 0.13 -2.57 0.00 0.00 1.68 0.00 0.00 54.58 53.81 1nyo n ASN 62 Cb 0.41 -1.43 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 1nyo n ASN 62 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1nyo n SER 63 N 2.57 0.00 -5.01 6.41 7.64 0.50 -4.98 113.62 120.76 1nyo n SER 63 Ca 0.51 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 60.22 1nyo n SER 63 Cb 0.73 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.95 1nyo n SER 63 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nyo s GLY 64 N -0.74 1.92 -0.35 0.23 0.00 -1.26 -4.99 107.32 102.13 1nyo s GLY 64 Ca 0.00 -1.70 -0.32 0.00 0.00 0.00 0.00 44.72 42.70 1nyo s GLY 64 CO 0.00 -1.48 2.25 -1.06 0.00 0.00 0.00 173.10 172.81 1nyo n GLN 65 N -1.92 1.28 -3.02 2.90 6.02 -1.24 -4.78 117.38 116.61 1nyo n GLN 65 Ca 0.09 0.32 -0.16 0.00 -0.01 0.00 0.00 57.00 57.24 1nyo n GLN 65 Cb 0.59 -2.76 -0.01 0.00 1.02 0.00 0.00 30.24 29.08 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 11.11 -0.39 -3.30 1.08 4.02 -0.86 0.60 117.16 129.41 1nyo n TYR 66 Ca 0.39 -1.30 -0.18 0.00 -0.01 0.00 0.00 57.90 56.79 1nyo n TYR 66 Cb 0.32 -0.22 -0.07 0.00 -0.02 0.00 0.00 39.34 39.34 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 -1.67 -0.23 0.26 -0.72 2.01 0.51 -0.63 115.64 115.16 1nyo s THR 67 Ca 0.11 -1.42 -0.30 0.00 0.31 0.00 0.00 61.69 60.39 1nyo s THR 67 Cb -0.01 -0.74 -0.14 0.00 0.01 0.00 0.00 72.50 71.62 1nyo s THR 67 CO 0.07 -0.69 1.14 0.52 -0.69 0.00 0.00 174.62 174.96 1nyo n VAL 68 N 3.74 1.54 -3.07 3.82 0.31 0.03 -1.37 118.33 123.34 1nyo n VAL 68 Ca 0.16 -0.39 -0.22 0.00 -0.01 0.00 0.00 64.34 63.89 1nyo n VAL 68 Cb 0.46 -1.08 -0.03 0.00 -0.91 0.00 0.00 33.84 32.28 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 0.83 1.87 -3.48 3.52 3.72 0.23 -0.00 117.46 124.15 1nyo n PHE 69 Ca 0.11 -3.87 -0.37 0.00 -0.05 0.00 0.00 57.45 53.27 1nyo n PHE 69 Cb 0.30 -0.44 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.90 3.61 -0.59 4.37 0.00 0.12 -4.52 121.76 121.86 1nyo s ALA 70 Ca 0.44 -0.30 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 1nyo s ALA 70 Cb 0.32 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 21.01 1nyo s ALA 70 CO -0.10 0.23 1.51 -1.25 0.00 0.00 0.00 175.76 176.15 1nyo s PRO 71 N -0.10 3.14 0.00 0.00 0.04 -1.26 -0.05 135.00 136.77 1nyo s PRO 71 Ca 0.22 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1nyo s PRO 71 Cb -0.15 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1nyo s PRO 71 CO 0.09 -2.14 0.00 0.25 0.04 0.00 0.00 177.00 175.24 1nyo n THR 72 N 6.89 0.00 -0.02 1.26 -2.24 -0.78 -4.51 114.28 114.88 1nyo n THR 72 Ca 0.13 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.78 1nyo n THR 72 Cb 0.50 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.32 -0.01 0.26 3.42 7.08 -1.28 -2.64 115.58 122.10 1nyo h ASN 73 Ca 0.00 -0.60 0.00 0.00 -3.08 0.00 0.00 56.30 52.62 1nyo h ASN 73 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1nyo h ASN 73 CO 0.00 0.60 0.00 0.00 -2.08 0.00 0.00 177.43 175.95 1nyo n ALA 74 N -2.42 1.29 0.02 4.14 0.00 -1.26 0.70 120.51 122.98 1nyo n ALA 74 Ca -0.09 0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 1nyo n ALA 74 Cb 0.30 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 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 2.15 -0.06 0.21 0.00 0.00 -1.76 -3.04 119.26 116.76 1nyo h ALA 75 Ca 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 54.91 53.94 1nyo h ALA 75 Cb 0.13 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1nyo h ALA 75 CO 0.00 0.30 -1.54 0.74 0.00 0.00 0.00 179.25 178.75 1nyo h PHE 76 N -0.46 0.81 -0.43 0.00 0.04 -0.94 -3.27 116.94 112.69 1nyo h PHE 76 Ca -0.11 -0.59 0.10 0.00 2.80 0.00 0.00 57.97 60.17 1nyo h PHE 76 Cb 1.49 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.59 1nyo h PHE 76 CO 0.21 1.59 0.30 1.03 -0.60 0.00 0.00 178.31 180.85 1nyo h SER 77 N 0.06 0.10 -0.23 2.17 0.87 0.11 -0.65 113.55 115.98 1nyo h SER 77 Ca -0.29 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1nyo h SER 77 Cb 2.07 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.99 1nyo h SER 77 CO 0.21 0.06 0.08 0.11 -0.53 0.00 0.00 176.83 176.76 1nyo h LYS 78 N 0.11 0.18 -7.10 2.24 1.57 -1.60 -3.42 116.57 108.55 1nyo h LYS 78 Ca 0.20 -0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.43 1nyo h LYS 78 Cb 0.66 -0.04 0.14 0.00 0.08 0.00 0.00 32.23 33.07 1nyo h LYS 78 CO -0.02 0.12 0.51 -0.51 -0.57 0.00 0.00 179.45 178.97 1nyo s LEU 79 N -10.27 3.62 0.34 2.94 1.43 -0.25 -4.96 118.68 111.53 1nyo s LEU 79 Ca -0.13 2.55 -0.27 0.00 -1.03 0.00 0.00 54.13 55.25 1nyo s LEU 79 Cb 0.10 -4.59 -0.09 0.00 0.03 0.00 0.00 46.19 41.63 1nyo s LEU 79 CO 0.69 -1.84 1.07 -2.16 0.23 0.00 0.00 176.35 174.34 1nyo s PRO 80 N -3.34 4.40 0.33 1.29 0.04 -1.26 -4.87 135.00 131.58 1nyo s PRO 80 Ca 0.80 1.64 0.07 0.00 0.04 0.00 0.00 61.00 63.56 1nyo s PRO 80 Cb -0.35 -2.86 0.93 0.00 0.04 0.00 0.00 34.50 32.26 1nyo s PRO 80 CO 0.38 0.04 1.58 0.00 0.04 0.00 0.00 177.00 179.04 1nyo h ALA 81 N 3.14 1.47 -0.75 8.56 0.00 -1.93 1.17 119.26 130.94 1nyo h ALA 81 Ca -0.47 0.31 0.17 0.00 0.00 0.00 0.00 54.91 54.91 1nyo h ALA 81 Cb 1.21 0.49 -0.13 0.00 0.00 0.00 0.00 17.79 19.36 1nyo h ALA 81 CO 0.65 -0.67 -0.05 0.66 0.00 0.00 0.00 179.25 179.83 1nyo h SER 82 N 0.03 -0.44 -0.03 0.00 4.64 -1.97 1.59 113.55 117.36 1nyo h SER 82 Ca 0.67 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 62.19 1nyo h SER 82 Cb 1.52 0.38 -0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1nyo h SER 82 CO -0.86 -0.20 0.02 0.74 -0.87 0.00 0.00 176.83 175.66 1nyo h THR 83 N 0.07 1.00 -0.65 2.95 2.02 0.11 0.14 112.91 118.55 1nyo h THR 83 Ca 0.40 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.53 1nyo h THR 83 Cb 0.68 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1nyo h THR 83 CO -0.69 0.01 0.29 0.40 0.37 0.00 0.00 175.52 175.89 1nyo h ILE 84 N 0.04 1.22 0.00 3.11 1.08 -0.37 0.70 117.51 123.28 1nyo h ILE 84 Ca 0.01 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1nyo h ILE 84 Cb -0.00 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.16 1nyo h ILE 84 CO -0.01 0.27 -0.05 0.44 -0.69 0.00 0.00 178.15 178.11 1nyo h ASP 85 N 0.93 0.00 0.20 1.72 3.32 0.28 -2.66 116.42 120.20 1nyo h ASP 85 Ca 0.22 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.97 1nyo h ASP 85 Cb 0.14 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.71 1nyo h ASP 85 CO -0.02 0.05 -1.39 -0.08 -1.72 0.00 0.00 179.24 176.07 1nyo h GLU 86 N 0.00 0.41 0.00 3.56 4.57 0.14 -3.21 114.58 120.06 1nyo h GLU 86 Ca -0.00 -0.71 0.00 0.00 -1.18 0.00 0.00 59.36 57.47 1nyo h GLU 86 Cb 0.46 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1nyo h GLU 86 CO 0.01 1.34 0.00 1.28 -1.18 0.00 0.00 179.01 180.46 1nyo n LEU 87 N -3.81 0.41 -1.01 1.64 4.77 -0.19 0.22 117.00 119.03 1nyo n LEU 87 Ca -0.19 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.53 1nyo n LEU 87 Cb 1.01 -0.68 0.23 0.00 -2.33 0.00 0.00 43.42 41.65 1nyo n LEU 87 CO 0.53 -0.71 0.69 0.29 -1.33 0.00 0.00 177.39 176.86 1nyo n LYS 88 N -2.02 2.36 -0.29 3.23 5.02 -1.08 -3.76 118.16 121.62 1nyo n LYS 88 Ca 0.00 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1nyo n LYS 88 Cb 0.08 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.93 0.00 -2.43 -0.18 5.66 0.13 -4.85 114.28 113.55 1nyo n THR 89 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1nyo n THR 89 Cb 0.49 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.80 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 0.00 0.99 0.00 1.09 3.02 -0.83 -5.05 115.26 114.49 1nyo n ASN 90 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1nyo n ASN 90 Cb 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 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 0.00 0.00 -0.04 6.41 2.88 -1.26 -4.85 113.62 116.75 1nyo n SER 91 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1nyo n SER 91 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 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 0.00 0.02 -0.10 -3.46 7.64 -1.26 -3.39 113.62 113.07 1nyo n SER 92 Ca 0.00 0.01 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1nyo n SER 92 Cb 0.00 1.62 -0.12 0.00 -1.01 0.00 0.00 64.21 64.70 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 -2.44 2.03 -0.28 -3.43 7.94 -1.26 -3.71 117.00 115.84 1nyo n LEU 93 Ca -0.14 0.36 -0.06 0.00 -1.11 0.00 0.00 56.01 55.05 1nyo n LEU 93 Cb 0.78 -0.96 0.06 0.00 0.53 0.00 0.00 43.42 43.83 1nyo n LEU 93 CO 0.45 0.44 1.02 0.17 -1.11 0.00 0.00 177.39 178.36 1nyo h LEU 94 N -0.82 1.10 -0.26 -1.96 8.10 -1.92 -2.79 115.31 116.76 1nyo h LEU 94 Ca -0.44 -0.19 0.06 0.00 0.11 0.00 0.00 57.88 57.41 1nyo h LEU 94 Cb 1.49 -0.29 -0.06 0.00 -0.44 0.00 0.00 40.66 41.37 1nyo h LEU 94 CO -0.21 1.00 -0.10 0.74 -4.11 0.00 0.00 178.44 175.76 1nyo h THR 95 N 1.14 0.66 -0.98 0.15 2.02 -1.74 -0.29 112.91 113.87 1nyo h THR 95 Ca 0.25 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.67 1nyo h THR 95 Cb 0.27 0.66 -0.12 0.00 -1.74 0.00 0.00 68.15 67.22 1nyo h THR 95 CO -0.01 0.00 0.56 0.28 0.37 0.00 0.00 175.52 176.72 1nyo h SER 96 N -0.05 0.64 0.75 4.18 0.02 -1.58 0.40 113.55 117.91 1nyo h SER 96 Ca 0.13 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1nyo h SER 96 Cb 0.25 0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.84 1nyo h SER 96 CO -0.30 0.12 -0.36 0.40 -1.14 0.00 0.00 176.83 175.55 1nyo h ILE 97 N 0.58 0.19 -0.13 3.27 2.04 -1.00 0.89 117.51 123.34 1nyo h ILE 97 Ca 0.62 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 66.38 1nyo h ILE 97 Cb 1.14 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 1nyo h ILE 97 CO -0.47 0.01 -0.38 -0.07 0.00 0.00 0.00 178.15 177.24 1nyo h LEU 98 N -1.12 -1.20 -0.54 1.44 3.38 -0.19 -0.12 115.31 116.96 1nyo h LEU 98 Ca -0.10 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1nyo h LEU 98 Cb 0.79 0.49 -0.10 0.00 0.09 0.00 0.00 40.66 41.93 1nyo h LEU 98 CO 0.17 -0.40 -0.15 0.71 0.09 0.00 0.00 178.44 178.85 1nyo h THR 99 N -0.46 0.43 0.00 0.22 1.35 -0.23 1.01 112.91 115.22 1nyo h THR 99 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1nyo h THR 99 Cb 0.60 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1nyo h THR 99 CO -0.38 0.00 0.00 0.22 -0.25 0.00 0.00 175.52 175.11 1nyo h TYR 100 N -0.02 0.00 -0.49 4.73 3.20 0.42 0.41 116.97 125.22 1nyo h TYR 100 Ca 0.26 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.95 1nyo h TYR 100 Cb 0.42 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.58 1nyo h TYR 100 CO -0.47 0.00 0.23 0.72 -1.64 0.00 0.00 178.16 177.00 1nyo n HIS 101 N -2.61 1.59 -3.64 -3.82 8.25 0.35 -4.78 115.22 110.56 1nyo n HIS 101 Ca -0.02 -0.94 -0.08 0.00 -0.26 0.00 0.00 57.72 56.43 1nyo n HIS 101 Cb 0.06 -0.53 -0.07 0.00 1.12 0.00 0.00 29.99 30.57 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 -2.01 0.00 -0.14 1.59 0.11 0.13 0.75 120.40 120.83 1nyo s VAL 102 Ca 0.33 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.38 1nyo s VAL 102 Cb 0.27 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 34.11 1nyo s VAL 102 CO 0.08 0.00 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.03 1nyo s VAL 103 N 1.21 2.99 -0.38 2.04 1.01 -0.47 -0.72 120.40 126.07 1nyo s VAL 103 Ca -0.07 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 1nyo s VAL 103 Cb -0.05 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1nyo s VAL 103 CO -0.14 0.51 0.80 0.00 0.00 0.00 0.00 175.10 176.28 1nyo s ALA 104 N 0.54 3.39 0.00 5.51 0.00 -1.26 0.19 121.76 130.13 1nyo s ALA 104 Ca -0.08 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1nyo s ALA 104 Cb -0.16 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1nyo s ALA 104 CO 0.04 -1.60 0.00 0.41 0.00 0.00 0.00 175.76 174.61 1nyo n GLY 105 N 4.62 2.41 0.42 0.00 0.00 0.20 -4.96 105.19 107.88 1nyo n GLY 105 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.39 -3.65 1.61 7.27 -1.24 -4.81 117.38 116.16 1nyo n GLN 106 Ca 0.00 0.55 -0.08 0.00 0.07 0.00 0.00 57.00 57.54 1nyo n GLN 106 Cb 0.00 -0.30 -0.08 0.00 2.41 0.00 0.00 30.24 32.27 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 -0.46 -0.01 1.12 1.69 2.01 -1.26 -5.07 115.64 113.66 1nyo s THR 107 Ca 0.00 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.90 1nyo s THR 107 Cb 0.00 -0.90 0.26 0.00 0.01 0.00 0.00 72.50 71.87 1nyo s THR 107 CO 0.00 0.01 1.05 -0.94 -0.69 0.00 0.00 174.62 174.05 1nyo s SER 108 N 1.53 1.31 -0.01 3.53 1.04 -1.26 -4.60 113.70 115.25 1nyo s SER 108 Ca -0.09 1.69 -0.05 0.00 0.48 0.00 0.00 55.95 57.98 1nyo s SER 108 Cb -0.06 -2.39 -0.20 0.00 0.10 0.00 0.00 66.02 63.47 1nyo s SER 108 CO -0.17 -4.02 2.85 -0.81 0.98 0.00 0.00 173.24 172.06 1nyo n PRO 109 N -4.81 1.51 0.00 4.02 -0.04 -1.26 -2.35 135.00 132.07 1nyo n PRO 109 Ca 0.05 -0.76 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1nyo n PRO 109 Cb 0.54 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 2.63 2.69 -0.02 0.55 0.00 -1.26 -4.86 120.51 120.24 1nyo n ALA 110 Ca 0.32 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.79 1nyo n ALA 110 Cb 0.69 0.09 -0.14 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.30 0.23 0.28 0.00 4.13 -1.16 -4.07 115.26 112.37 1nyo n ASN 111 Ca 0.00 0.10 0.16 0.00 1.68 0.00 0.00 54.58 56.52 1nyo n ASN 111 Cb 0.09 1.21 0.78 0.00 -1.54 0.00 0.00 39.78 40.31 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 0.09 -4.10 2.41 3.04 -1.72 -3.41 116.25 112.56 1nyo h VAL 112 Ca -0.21 0.00 -0.50 0.00 -1.01 0.00 0.00 66.70 64.98 1nyo h VAL 112 Cb 1.51 0.64 0.07 0.00 -2.01 0.00 0.00 31.29 31.50 1nyo h VAL 112 CO 0.02 0.00 0.42 0.54 -1.01 0.00 0.00 177.57 177.54 1nyo s VAL 113 N -4.21 3.20 0.00 1.51 0.11 -1.26 -4.55 120.40 115.20 1nyo s VAL 113 Ca -0.03 0.72 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 1nyo s VAL 113 Cb 0.10 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.67 1nyo s VAL 113 CO 0.33 -0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 1nyo n GLY 114 N 0.07 0.25 3.40 6.54 0.00 0.69 -4.79 105.19 111.35 1nyo n GLY 114 Ca 0.11 -1.85 -0.45 0.00 0.00 0.00 0.00 46.02 43.84 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 5.26 0.75 2.61 2.01 -1.26 0.78 115.64 125.78 1nyo s THR 115 Ca 0.00 -2.36 -0.09 0.00 0.31 0.00 0.00 61.69 59.55 1nyo s THR 115 Cb 0.00 -4.69 0.07 0.00 0.01 0.00 0.00 72.50 67.89 1nyo s THR 115 CO 0.00 -1.34 1.09 -0.13 -0.69 0.00 0.00 174.62 173.55 1nyo s ARG 116 N 1.08 2.14 -0.08 4.92 1.81 -0.59 -4.83 118.95 123.40 1nyo s ARG 116 Ca 0.30 -0.05 0.01 0.00 -1.72 0.00 0.00 55.73 54.27 1nyo s ARG 116 Cb -0.07 -2.07 0.02 0.00 -0.45 0.00 0.00 34.95 32.38 1nyo s ARG 116 CO -0.07 -1.38 -0.10 -1.14 -0.68 0.00 0.00 175.30 171.93 1nyo s GLN 117 N -5.40 1.55 0.48 3.54 0.74 -1.26 0.26 119.66 119.58 1nyo s GLN 117 Ca 0.61 -0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.70 1nyo s GLN 117 Cb -0.11 -1.40 0.01 0.00 1.10 0.00 0.00 33.01 32.60 1nyo s GLN 117 CO 0.47 -0.08 0.70 0.95 -0.55 0.00 0.00 175.29 176.78 1nyo s THR 118 N 1.04 3.58 0.45 -0.34 -4.23 -0.91 -4.33 115.64 110.90 1nyo s THR 118 Ca -0.08 -0.56 0.21 0.00 -1.18 0.00 0.00 61.69 60.08 1nyo s THR 118 Cb -0.15 -3.33 0.24 0.00 1.34 0.00 0.00 72.50 70.61 1nyo s THR 118 CO -0.01 -0.23 2.05 0.17 -0.54 0.00 0.00 174.62 176.07 1nyo h LEU 119 N 0.30 0.00 -1.61 4.79 8.10 -1.01 -0.56 115.31 125.33 1nyo h LEU 119 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.50 1nyo h LEU 119 Cb 1.27 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.48 1nyo h LEU 119 CO 0.55 0.14 -0.21 -0.61 -4.11 0.00 0.00 178.44 174.21 1nyo h GLN 120 N 0.00 0.00 0.00 0.17 5.75 -1.77 -3.47 115.11 115.79 1nyo h GLN 120 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1nyo h GLN 120 Cb 0.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1nyo h GLN 120 CO 0.02 0.21 0.00 0.41 -2.65 0.00 0.00 178.83 176.81 1nyo n GLY 121 N -0.55 3.32 3.38 2.39 0.00 -0.22 -4.93 105.19 108.58 1nyo n GLY 121 Ca -0.02 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.20 -2.37 4.61 0.00 -1.26 -4.38 120.51 114.91 1nyo n ALA 122 Ca 0.00 -0.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.85 1nyo n ALA 122 Cb 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nyo s SER 123 N -1.36 6.70 -0.51 0.00 0.01 -1.26 -2.15 113.70 115.14 1nyo s SER 123 Ca 0.61 1.01 -0.06 0.00 1.31 0.00 0.00 55.95 58.82 1nyo s SER 123 Cb -0.35 -2.26 0.13 0.00 0.21 0.00 0.00 66.02 63.75 1nyo s SER 123 CO 0.62 -0.03 0.35 0.68 0.41 0.00 0.00 173.24 175.26 1nyo s VAL 124 N -1.73 3.84 -0.91 3.43 -7.23 0.14 -4.91 120.40 113.03 1nyo s VAL 124 Ca 0.45 -2.24 -0.25 0.00 -1.81 0.00 0.00 61.98 58.14 1nyo s VAL 124 Cb -0.12 -3.54 -0.19 0.00 0.56 0.00 0.00 36.38 33.09 1nyo s VAL 124 CO 0.20 -0.79 1.93 0.41 -0.31 0.00 0.00 175.10 176.54 1nyo n THR 125 N 4.36 1.10 -2.54 5.32 -1.04 -1.26 -1.55 114.28 118.68 1nyo n THR 125 Ca -0.00 -1.09 -0.36 0.00 -2.04 0.00 0.00 64.05 60.56 1nyo n THR 125 Cb 0.41 -2.13 -0.04 0.00 -1.82 0.00 0.00 70.33 66.75 1nyo n THR 125 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nyo s VAL 126 N 11.11 3.74 0.32 12.58 1.01 0.23 -2.78 120.40 146.62 1nyo s VAL 126 Ca 0.70 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.90 1nyo s VAL 126 Cb 0.03 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1nyo s VAL 126 CO 0.18 -0.09 0.41 -0.89 0.00 0.00 0.00 175.10 174.72 1nyo s THR 127 N -1.78 0.00 0.00 3.92 2.01 -0.01 -0.22 115.64 119.56 1nyo s THR 127 Ca 0.61 -1.67 0.00 0.00 0.31 0.00 0.00 61.69 60.94 1nyo s THR 127 Cb -0.20 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1nyo s THR 127 CO 0.25 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1nyo n GLY 128 N -0.52 1.03 3.02 4.40 0.00 -1.26 -0.15 105.19 111.71 1nyo n GLY 128 Ca 0.02 -0.69 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 0.00 1.61 7.27 -1.19 -4.86 117.38 120.21 1nyo n GLN 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1nyo n GLN 129 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 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 1.29 2.42 1.69 0.00 -1.26 -4.89 105.19 104.43 1nyo n GLY 130 Ca 0.00 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 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 7.79 0.00 1.61 4.13 -1.26 -4.81 115.26 122.72 1nyo n ASN 131 Ca 0.00 -3.00 0.00 0.00 1.68 0.00 0.00 54.58 53.26 1nyo n ASN 131 Cb 0.00 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 36.86 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 2.00 0.00 -3.75 6.41 2.88 -1.26 -5.09 113.62 114.81 1nyo n SER 132 Ca 0.63 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 58.04 1nyo n SER 132 Cb 0.33 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.68 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 0.00 0.66 0.24 2.46 1.43 -1.26 -3.16 118.68 119.05 1nyo s LEU 133 Ca 0.00 0.71 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 1nyo s LEU 133 Cb 0.00 1.20 -0.05 0.00 0.03 0.00 0.00 46.19 47.37 1nyo s LEU 133 CO 0.00 -0.12 -0.00 -0.54 0.23 0.00 0.00 176.35 175.92 1nyo s LYS 134 N 0.19 1.38 -0.30 1.70 1.02 0.79 -0.83 119.74 123.69 1nyo s LYS 134 Ca -0.00 -1.71 -0.08 0.00 0.02 0.00 0.00 55.97 54.20 1nyo s LYS 134 Cb -0.02 -0.68 0.16 0.00 -0.52 0.00 0.00 37.83 36.77 1nyo s LYS 134 CO 0.00 -0.09 0.76 0.08 -0.92 0.00 0.00 175.35 175.18 1nyo s VAL 135 N -3.38 -0.81 -1.63 3.17 1.01 0.91 -0.83 120.40 118.85 1nyo s VAL 135 Ca 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 1nyo s VAL 135 Cb 0.06 -1.00 0.13 0.00 0.00 0.00 0.00 36.38 35.56 1nyo s VAL 135 CO 0.10 0.00 0.86 0.61 0.00 0.00 0.00 175.10 176.66 1nyo n GLY 136 N 5.35 -0.46 2.66 4.51 0.00 -1.12 0.20 105.19 116.33 1nyo n GLY 136 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.72 1.61 5.15 -1.26 -4.92 115.26 108.38 1nyo n ASN 137 Ca 0.05 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.74 1nyo n ASN 137 Cb 0.51 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.92 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nyo s ALA 138 N -1.53 1.29 -0.18 5.20 0.00 0.52 -5.00 121.76 122.06 1nyo s ALA 138 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1nyo s ALA 138 Cb 0.00 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 20.06 1nyo s ALA 138 CO 0.00 -2.61 -0.18 -0.51 0.00 0.00 0.00 175.76 172.46 1nyo s ASP 139 N -3.71 3.34 -0.89 0.00 1.01 -1.26 -0.06 116.67 115.10 1nyo s ASP 139 Ca 0.65 -0.59 -0.26 0.00 0.71 0.00 0.00 52.55 53.06 1nyo s ASP 139 Cb -0.17 -1.52 -0.16 0.00 1.01 0.00 0.00 42.92 42.08 1nyo s ASP 139 CO 0.56 0.02 2.31 -0.69 0.21 0.00 0.00 175.17 177.57 1nyo s VAL 140 N 1.20 3.03 0.10 -1.27 1.01 -0.01 -2.64 120.40 121.82 1nyo s VAL 140 Ca 0.02 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 1nyo s VAL 140 Cb -0.14 -3.35 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 1nyo s VAL 140 CO -0.09 -0.06 1.61 0.58 0.00 0.00 0.00 175.10 177.14 1nyo h VAL 141 N 7.37 0.26 -2.07 2.92 2.07 0.26 -3.38 116.25 123.68 1nyo h VAL 141 Ca 0.01 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.26 1nyo h VAL 141 Cb 1.00 0.26 -0.32 0.00 -1.52 0.00 0.00 31.29 30.71 1nyo h VAL 141 CO 1.01 0.00 -0.58 0.00 0.02 0.00 0.00 177.57 178.02 1nyo s GLY 143 N 2.43 2.19 -0.20 0.00 0.00 0.40 -1.23 107.32 110.90 1nyo s GLY 143 Ca 0.10 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.80 1nyo s GLY 143 CO -0.26 -1.87 0.00 0.61 0.00 0.00 0.00 173.10 171.58 1nyo n GLY 144 N -1.16 0.42 2.82 0.20 0.00 -0.41 -3.14 105.19 103.92 1nyo n GLY 144 Ca -0.02 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.43 3.88 -1.28 1.61 0.31 -1.01 -4.89 118.33 113.53 1nyo n VAL 145 Ca -0.02 -4.31 -0.54 0.00 -0.01 0.00 0.00 64.34 59.46 1nyo n VAL 145 Cb 0.28 -1.34 -0.09 0.00 -0.91 0.00 0.00 33.84 31.77 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 -0.24 0.84 0.00 4.52 7.64 -1.26 -3.91 113.62 121.20 1nyo n SER 146 Ca 0.53 0.80 0.00 0.00 1.01 0.00 0.00 58.87 61.21 1nyo n SER 146 Cb 0.28 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 4.34 0.00 0.00 0.44 -2.24 -0.64 -4.66 114.28 111.52 1nyo n THR 147 Ca 0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1nyo n THR 147 Cb -0.04 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.35 -2.29 6.98 0.00 -1.18 -4.32 120.51 117.05 1nyo n ALA 148 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 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 -1.57 4.39 -3.65 0.00 6.94 -1.26 -4.98 115.26 115.13 1nyo n ASN 149 Ca 0.00 -3.54 -0.02 0.00 -0.02 0.00 0.00 54.58 51.00 1nyo n ASN 149 Cb 0.00 -0.41 -0.07 0.00 -2.36 0.00 0.00 39.78 36.95 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 -2.36 1.28 -2.53 0.00 -1.26 -2.03 121.76 111.29 1nyo s ALA 150 Ca 0.47 1.84 -0.18 0.00 0.00 0.00 0.00 51.96 54.08 1nyo s ALA 150 Cb 0.40 -1.82 0.32 0.00 0.00 0.00 0.00 23.12 22.02 1nyo s ALA 150 CO -0.05 -0.20 1.00 0.99 0.00 0.00 0.00 175.76 177.49 1nyo s THR 151 N 0.49 1.58 -0.03 0.00 2.01 0.19 -1.63 115.64 118.25 1nyo s THR 151 Ca 0.01 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1nyo s THR 151 Cb -0.04 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.34 1nyo s THR 151 CO -0.13 0.00 0.05 -0.69 -0.69 0.00 0.00 174.62 173.16 1nyo s VAL 152 N -2.49 -0.07 -0.39 3.82 1.01 -1.25 -0.79 120.40 120.24 1nyo s VAL 152 Ca 0.69 0.33 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1nyo s VAL 152 Cb -0.17 -0.13 0.14 0.00 0.00 0.00 0.00 36.38 36.22 1nyo s VAL 152 CO 0.60 0.14 0.24 -0.31 0.00 0.00 0.00 175.10 175.78 1nyo s TYR 153 N 1.70 1.12 -0.24 5.22 2.02 1.00 -1.28 117.35 126.88 1nyo s TYR 153 Ca -0.01 -1.94 -0.29 0.00 -0.37 0.00 0.00 57.07 54.46 1nyo s TYR 153 Cb -0.12 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1nyo s TYR 153 CO -0.03 -0.81 1.58 -1.64 -1.57 0.00 0.00 175.55 173.07 1nyo s MET 154 N 0.71 3.78 0.48 -0.62 -1.94 -0.37 0.15 119.30 121.48 1nyo s MET 154 Ca 0.20 1.57 0.07 0.00 -1.71 0.00 0.00 55.69 55.82 1nyo s MET 154 Cb -0.19 -4.02 0.02 0.00 2.01 0.00 0.00 34.83 32.64 1nyo s MET 154 CO -0.03 -1.31 0.47 0.96 -0.01 0.00 0.00 175.02 175.11 1nyo s ILE 155 N 5.19 2.35 -0.56 2.53 -5.25 0.93 0.23 121.20 126.62 1nyo s ILE 155 Ca 0.69 -1.29 0.03 0.00 -0.99 0.00 0.00 60.65 59.10 1nyo s ILE 155 Cb -0.23 -2.64 0.39 0.00 2.95 0.00 0.00 42.46 42.93 1nyo s ILE 155 CO 0.29 0.00 1.28 -0.90 -1.79 0.00 0.00 174.94 173.82 1nyo n ASP 156 N -1.75 5.31 -3.64 4.36 5.75 -1.08 -1.86 116.55 123.63 1nyo n ASP 156 Ca 0.05 -3.74 -0.03 0.00 -0.01 0.00 0.00 54.79 51.06 1nyo n ASP 156 Cb 0.62 -0.62 -0.07 0.00 -1.03 0.00 0.00 41.12 40.03 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 -2.99 -0.43 -1.04 -1.12 0.01 -1.26 -4.62 113.70 102.24 1nyo s SER 157 Ca 0.48 0.71 -0.19 0.00 1.31 0.00 0.00 55.95 58.26 1nyo s SER 157 Cb 0.38 1.08 -0.08 0.00 0.21 0.00 0.00 66.02 67.61 1nyo s SER 157 CO -0.22 -0.11 2.02 0.52 0.41 0.00 0.00 173.24 175.86 1nyo n VAL 158 N 3.30 2.45 -1.18 3.43 0.31 -1.23 -4.53 118.33 120.87 1nyo n VAL 158 Ca -0.17 -2.18 -0.46 0.00 -0.01 0.00 0.00 64.34 61.52 1nyo n VAL 158 Cb 0.57 -2.41 -0.07 0.00 -0.91 0.00 0.00 33.84 31.03 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 7.42 0.42 -4.27 7.52 4.77 -1.26 -4.92 117.00 126.68 1nyo n LEU 159 Ca 0.50 0.86 -0.29 0.00 -0.03 0.00 0.00 56.01 57.05 1nyo n LEU 159 Cb 0.40 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.68 1nyo n LEU 159 CO 0.96 -1.02 -0.55 -0.04 -1.33 0.00 0.00 177.39 175.42 1nyo s MET 160 N 1.05 1.86 0.02 3.23 -1.94 -1.26 -4.65 119.30 117.60 1nyo s MET 160 Ca 0.71 -0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 53.53 1nyo s MET 160 Cb -1.01 -1.82 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 1nyo s MET 160 CO 0.50 0.50 1.18 -1.25 -0.01 0.00 0.00 175.02 175.94 1nyo s PRO 161 N -0.62 4.41 0.49 2.03 0.04 -1.26 -5.01 135.00 135.07 1nyo s PRO 161 Ca 0.09 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.64 1nyo s PRO 161 Cb -0.09 -3.43 -0.08 0.00 0.04 0.00 0.00 34.50 30.93 1nyo s PRO 161 CO -0.01 -0.31 1.04 -1.25 0.04 0.00 0.00 177.00 176.51 1nyo s PRO 162 N 1.47 3.79 0.00 0.56 0.04 -1.26 -5.03 135.00 134.56 1nyo s PRO 162 Ca 0.57 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1nyo s PRO 162 Cb -0.27 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1nyo s PRO 162 CO 0.27 -0.44 0.00 0.00 0.04 0.00 0.00 177.00 176.87