#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 -8.20 -0.34 1.61 8.00 -1.26 -4.90 116.55 111.45 1nyo n ASP 2 Ca 0.00 1.44 0.01 0.00 0.71 0.00 0.00 54.79 56.94 1nyo n ASP 2 Cb 0.00 -4.67 -0.00 0.00 -0.02 0.00 0.00 41.12 36.43 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 -1.57 0.00 -4.25 0.64 4.77 -1.26 -4.91 117.00 110.42 1nyo n LEU 3 Ca 0.00 0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.90 1nyo n LEU 3 Cb 0.19 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1nyo n LEU 3 CO 0.00 -0.54 -0.30 0.54 -1.33 0.00 0.00 177.39 175.76 1nyo s VAL 4 N -0.15 0.55 0.00 4.08 0.11 -1.24 -5.09 120.40 118.66 1nyo s VAL 4 Ca 0.00 -1.98 0.00 0.00 -2.93 0.00 0.00 61.98 57.07 1nyo s VAL 4 Cb 0.00 -2.27 0.00 0.00 -1.53 0.00 0.00 36.38 32.58 1nyo s VAL 4 CO 0.00 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.06 1nyo n GLY 5 N -0.29 -0.76 0.00 6.54 0.00 -1.26 -3.54 105.19 105.89 1nyo n GLY 5 Ca -0.04 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1nyo n GLY 5 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nyo n PRO 6 N -0.36 0.00 -0.54 1.61 -0.04 -0.79 -3.78 135.00 131.11 1nyo n PRO 6 Ca 0.00 0.40 0.44 0.00 -0.04 0.00 0.00 63.50 64.29 1nyo n PRO 6 Cb 0.00 -1.02 0.71 0.00 -0.04 0.00 0.00 33.50 33.15 1nyo n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nyo n GLY 7 N 1.35 -0.87 0.37 0.55 0.00 -1.11 0.61 105.19 106.09 1nyo n GLY 7 Ca 0.00 0.73 -0.05 0.00 0.00 0.00 0.00 46.02 46.70 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 -3.25 -0.15 -0.31 0.00 0.00 0.20 0.50 120.51 117.49 1nyo n ALA 9 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.60 1nyo n ALA 9 Cb 0.36 0.08 0.21 0.00 0.00 0.00 0.00 19.45 20.10 1nyo n ALA 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1nyo n GLU 10 N -1.25 -0.07 0.20 0.00 4.07 -0.97 0.63 120.64 123.25 1nyo n GLU 10 Ca 0.00 1.35 -0.15 0.00 -0.06 0.00 0.00 57.16 58.30 1nyo n GLU 10 Cb 0.00 -2.10 -0.07 0.00 -0.06 0.00 0.00 31.44 29.21 1nyo n GLU 10 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1nyo h TYR 11 N 0.00 -0.74 -0.90 4.31 3.20 0.28 -1.97 116.97 121.15 1nyo h TYR 11 Ca 0.50 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.60 1nyo h TYR 11 Cb 0.94 0.28 -0.13 0.00 1.54 0.00 0.00 36.73 39.36 1nyo h TYR 11 CO -0.54 -0.41 0.36 0.00 -1.64 0.00 0.00 178.16 175.94 1nyo h ALA 12 N -0.02 1.44 -0.66 1.82 0.00 0.55 1.86 119.26 124.23 1nyo h ALA 12 Ca -0.02 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1nyo h ALA 12 Cb 0.55 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1nyo h ALA 12 CO -0.04 -0.40 0.44 0.00 0.00 0.00 0.00 179.25 179.24 1nyo h ALA 13 N 1.74 1.82 0.12 0.00 0.00 -0.45 1.34 119.26 123.83 1nyo h ALA 13 Ca 0.57 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.25 1nyo h ALA 13 Cb 1.14 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nyo h ALA 13 CO -0.57 0.07 -1.04 0.00 0.00 0.00 0.00 179.25 177.70 1nyo h ALA 14 N 1.65 0.04 -2.47 0.00 0.00 0.27 -3.40 119.26 115.35 1nyo h ALA 14 Ca 0.29 -0.87 -0.60 0.00 0.00 0.00 0.00 54.91 53.73 1nyo h ALA 14 Cb 0.35 0.28 -0.41 0.00 0.00 0.00 0.00 17.79 18.00 1nyo h ALA 14 CO -0.09 0.56 -0.68 0.09 0.00 0.00 0.00 179.25 179.12 1nyo n ASN 15 N -4.08 2.69 0.09 0.00 3.02 0.46 -4.88 115.26 112.57 1nyo n ASN 15 Ca -0.19 -3.18 -0.05 0.00 -0.03 0.00 0.00 54.58 51.13 1nyo n ASN 15 Cb 0.83 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 1nyo n ASN 15 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nyo h PRO 16 N 4.67 -0.30 0.00 3.52 0.13 0.15 -3.37 132.00 136.80 1nyo h PRO 16 Ca 0.17 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1nyo h PRO 16 Cb 0.74 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1nyo h PRO 16 CO 0.71 -0.20 -0.37 0.25 -0.23 0.00 0.00 178.00 178.16 1nyo n THR 17 N -4.78 0.00 -0.38 1.56 -2.24 -1.26 -4.62 114.28 102.56 1nyo n THR 17 Ca -0.04 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1nyo n THR 17 Cb 0.12 0.89 0.10 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.31 -1.73 0.12 3.38 0.00 -1.26 -4.57 105.19 102.44 1nyo n GLY 18 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.35 1.61 0.13 -1.94 -3.10 132.00 127.34 1nyo h PRO 19 Ca -0.13 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.65 1nyo h PRO 19 Cb 0.44 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.41 1nyo h PRO 19 CO 0.08 0.68 0.45 0.00 -0.23 0.00 0.00 178.00 178.98 1nyo n ALA 20 N -2.37 5.03 -2.32 -0.56 0.00 -1.26 -3.77 120.51 115.26 1nyo n ALA 20 Ca -0.00 -1.83 -0.24 0.00 0.00 0.00 0.00 53.44 51.37 1nyo n ALA 20 Cb 0.70 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.13 4.75 0.32 0.00 1.04 -1.17 -4.67 113.70 113.83 1nyo s SER 21 Ca 0.34 -1.11 0.06 0.00 0.48 0.00 0.00 55.95 55.73 1nyo s SER 21 Cb 0.27 0.20 0.54 0.00 0.10 0.00 0.00 66.02 67.14 1nyo s SER 21 CO 0.01 -1.04 1.77 -0.37 0.98 0.00 0.00 173.24 174.59 1nyo h VAL 22 N 0.75 1.26 0.13 5.02 -1.51 -1.82 -2.59 116.25 117.48 1nyo h VAL 22 Ca -0.37 -1.22 -0.33 0.00 -1.23 0.00 0.00 66.70 63.55 1nyo h VAL 22 Cb 1.29 1.44 -0.01 0.00 -2.13 0.00 0.00 31.29 31.88 1nyo h VAL 22 CO 0.56 0.37 -1.72 -0.61 -1.23 0.00 0.00 177.57 174.94 1nyo h GLN 23 N 0.28 0.27 0.00 5.19 4.15 -1.88 -3.14 115.11 119.97 1nyo h GLN 23 Ca 0.04 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1nyo h GLN 23 Cb 0.63 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1nyo h GLN 23 CO 0.05 1.22 0.22 0.78 -1.93 0.00 0.00 178.83 179.17 1nyo h GLY 24 N 0.53 0.00 -0.08 2.39 0.00 -1.65 0.76 103.07 105.02 1nyo h GLY 24 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1nyo h GLY 24 CO 0.08 0.00 -0.68 1.15 0.00 0.00 0.00 176.54 177.08 1nyo n MET 25 N -2.59 1.90 0.15 4.80 0.00 -0.98 -4.31 117.12 116.08 1nyo n MET 25 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 57.70 57.62 1nyo n MET 25 Cb 0.26 -1.23 0.13 0.00 0.00 0.00 0.00 33.22 32.38 1nyo n MET 25 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1nyo h SER 26 N 0.19 0.00 0.54 3.17 0.02 0.61 -2.87 113.55 115.21 1nyo h SER 26 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nyo h SER 26 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1nyo h SER 26 CO 0.00 0.53 -0.25 0.00 -1.14 0.00 0.00 176.83 175.96 1nyo n GLN 27 N -3.39 0.28 -4.35 3.45 6.02 -1.09 -3.86 117.38 114.45 1nyo n GLN 27 Ca 0.01 -0.12 -0.24 0.00 -0.01 0.00 0.00 57.00 56.63 1nyo n GLN 27 Cb 0.67 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.35 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 -2.80 4.16 0.24 1.08 -0.00 -1.08 -5.02 116.67 113.24 1nyo s ASP 28 Ca 0.18 -0.96 -0.30 0.00 -0.00 0.00 0.00 52.55 51.47 1nyo s ASP 28 Cb 0.19 -0.54 -0.09 0.00 -0.00 0.00 0.00 42.92 42.48 1nyo s ASP 28 CO 0.58 -0.18 1.09 -2.16 -0.00 0.00 0.00 175.17 174.50 1nyo s PRO 29 N -3.69 4.64 0.02 8.23 0.04 -1.26 -3.10 135.00 139.87 1nyo s PRO 29 Ca 0.34 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 63.13 1nyo s PRO 29 Cb -0.01 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1nyo s PRO 29 CO 0.19 0.18 0.11 1.33 0.04 0.00 0.00 177.00 178.85 1nyo n VAL 30 N 1.65 -0.03 0.00 -0.36 0.24 -1.26 0.51 118.33 119.06 1nyo n VAL 30 Ca 0.00 0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1nyo n VAL 30 Cb 0.45 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1nyo n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nyo n ALA 31 N -3.97 0.00 -0.33 2.33 0.00 -1.26 -1.45 120.51 115.83 1nyo n ALA 31 Ca 0.01 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.74 1nyo n ALA 31 Cb 0.03 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.03 1nyo n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nyo h VAL 32 N 0.00 0.13 -1.34 0.00 2.07 -1.25 1.56 116.25 117.43 1nyo h VAL 32 Ca 0.00 -0.05 0.43 0.00 0.82 0.00 0.00 66.70 67.91 1nyo h VAL 32 Cb 0.00 -0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 29.63 1nyo h VAL 32 CO 0.00 0.03 0.87 0.00 0.02 0.00 0.00 177.57 178.49 1nyo h ALA 33 N 1.92 2.78 0.04 1.67 0.00 0.73 1.53 119.26 127.93 1nyo h ALA 33 Ca 0.80 0.10 -0.32 0.00 0.00 0.00 0.00 54.91 55.49 1nyo h ALA 33 Cb 2.03 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.97 1nyo h ALA 33 CO -0.68 -1.39 -1.86 0.00 0.00 0.00 0.00 179.25 175.32 1nyo n ALA 34 N -2.54 1.29 0.25 0.00 0.00 0.53 -3.86 120.51 116.17 1nyo n ALA 34 Ca 0.37 -0.74 0.17 0.00 0.00 0.00 0.00 53.44 53.24 1nyo n ALA 34 Cb 1.44 -0.75 0.82 0.00 0.00 0.00 0.00 19.45 20.96 1nyo n ALA 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nyo h SER 35 N 0.02 0.00 0.09 0.00 0.87 0.28 0.22 113.55 115.04 1nyo h SER 35 Ca -0.35 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.04 1nyo h SER 35 Cb 2.03 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 64.01 1nyo h SER 35 CO 0.08 0.00 -0.70 0.78 -0.53 0.00 0.00 176.83 176.46 1nyo h ASN 36 N 0.00 0.46 -2.99 6.23 2.35 -1.07 -3.42 115.58 117.14 1nyo h ASN 36 Ca 0.07 -0.89 -0.52 0.00 -0.55 0.00 0.00 56.30 54.40 1nyo h ASN 36 Cb 0.72 -0.15 0.06 0.00 0.05 0.00 0.00 38.32 39.01 1nyo h ASN 36 CO -0.00 1.31 0.92 0.21 -1.65 0.00 0.00 177.43 178.22 1nyo s ASN 37 N -6.85 6.44 0.00 5.81 3.84 0.79 -4.47 114.94 120.50 1nyo s ASN 37 Ca -0.14 2.83 0.11 0.00 0.21 0.00 0.00 52.86 55.87 1nyo s ASN 37 Cb 0.01 -2.61 0.64 0.00 -0.55 0.00 0.00 41.25 38.74 1nyo s ASN 37 CO 0.82 -0.90 1.22 -0.81 -2.79 0.00 0.00 177.10 174.64 1nyo n PRO 38 N 3.20 0.75 0.00 0.43 -0.04 -1.26 -0.78 135.00 137.30 1nyo n PRO 38 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1nyo n PRO 38 Cb 0.37 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.04 -0.02 0.54 -0.58 -1.26 -4.69 120.64 113.87 1nyo n GLU 39 Ca 0.08 -0.35 -0.02 0.00 -0.42 0.00 0.00 57.16 56.46 1nyo n GLU 39 Cb 0.04 -0.83 -0.03 0.00 -0.57 0.00 0.00 31.44 30.04 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 -0.09 0.00 -0.55 -4.62 4.77 -0.83 -2.02 117.00 113.66 1nyo n LEU 40 Ca 0.00 0.00 0.44 0.00 -0.03 0.00 0.00 56.01 56.42 1nyo n LEU 40 Cb 0.05 0.09 0.70 0.00 -2.33 0.00 0.00 43.42 41.93 1nyo n LEU 40 CO 0.00 0.09 1.26 0.35 -1.33 0.00 0.00 177.39 177.76 1nyo n THR 41 N -2.11 -0.12 0.09 -5.08 -2.24 0.04 0.15 114.28 105.01 1nyo n THR 41 Ca -0.06 1.54 -0.12 0.00 -2.27 0.00 0.00 64.05 63.13 1nyo n THR 41 Cb 0.59 -2.54 -0.08 0.00 -2.10 0.00 0.00 70.33 66.20 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 0.86 0.25 4.28 2.02 -1.85 -1.38 112.91 117.09 1nyo h THR 42 Ca 0.85 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1nyo h THR 42 Cb 3.10 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 70.84 1nyo h THR 42 CO -0.22 0.18 -0.12 0.25 0.37 0.00 0.00 175.52 175.98 1nyo h LEU 43 N -0.75 -0.28 -0.41 2.58 6.46 0.11 -2.93 115.31 120.09 1nyo h LEU 43 Ca -0.03 -0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.73 1nyo h LEU 43 Cb 0.50 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 40.41 1nyo h LEU 43 CO 0.05 -0.10 -0.38 0.74 -0.62 0.00 0.00 178.44 178.13 1nyo h THR 44 N -0.45 0.17 -1.10 1.05 2.02 -0.19 0.46 112.91 114.87 1nyo h THR 44 Ca -0.03 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.51 1nyo h THR 44 Cb 0.34 0.17 -0.14 0.00 -1.74 0.00 0.00 68.15 66.78 1nyo h THR 44 CO 0.06 0.00 0.66 0.00 0.37 0.00 0.00 175.52 176.60 1nyo h ALA 45 N 0.60 2.25 -0.60 6.16 0.00 -1.15 0.81 119.26 127.34 1nyo h ALA 45 Ca 0.16 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1nyo h ALA 45 Cb 0.56 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1nyo h ALA 45 CO -0.56 -0.88 0.00 0.00 0.00 0.00 0.00 179.25 177.81 1nyo n ALA 46 N -2.37 -0.29 -0.16 0.00 0.00 0.15 0.15 120.51 118.00 1nyo n ALA 46 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 1nyo n ALA 46 Cb 1.16 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.52 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 -1.60 -0.81 0.00 -0.00 -0.34 0.12 115.31 112.68 1nyo h LEU 47 Ca 0.00 0.22 0.16 0.00 -0.00 0.00 0.00 57.88 58.26 1nyo h LEU 47 Cb 0.00 0.66 -0.15 0.00 -0.00 0.00 0.00 40.66 41.17 1nyo h LEU 47 CO 0.00 -0.31 -0.22 0.77 -0.00 0.00 0.00 178.44 178.68 1nyo h SER 48 N -0.27 -0.81 0.00 0.17 4.64 0.48 0.74 113.55 118.50 1nyo h SER 48 Ca 0.07 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1nyo h SER 48 Cb 0.47 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1nyo h SER 48 CO -0.55 -0.27 0.00 0.61 -0.87 0.00 0.00 176.83 175.75 1nyo n GLY 49 N -1.53 1.28 0.33 -0.77 0.00 0.41 -3.88 105.19 101.03 1nyo n GLY 49 Ca 0.11 0.00 -0.02 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 -0.22 0.27 1.61 1.13 0.40 -0.27 117.38 120.29 1nyo n GLN 50 Ca 0.00 1.29 -0.14 0.00 -1.94 0.00 0.00 57.00 56.21 1nyo n GLN 50 Cb 0.00 -1.92 -0.08 0.00 0.11 0.00 0.00 30.24 28.36 1nyo n GLN 50 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1nyo h LEU 51 N 0.00 -0.59 -8.41 1.08 5.85 -0.34 -3.41 115.31 109.49 1nyo h LEU 51 Ca 0.28 -0.06 -0.66 0.00 0.84 0.00 0.00 57.88 58.27 1nyo h LEU 51 Cb 0.49 0.15 -0.27 0.00 0.37 0.00 0.00 40.66 41.40 1nyo h LEU 51 CO -0.83 -0.24 -0.69 0.54 -0.34 0.00 0.00 178.44 176.89 1nyo s ASN 52 N -4.74 4.63 0.00 1.25 2.20 0.62 -4.62 114.94 114.28 1nyo s ASN 52 Ca -0.14 -0.49 0.14 0.00 -0.94 0.00 0.00 52.86 51.43 1nyo s ASN 52 Cb 0.02 -1.79 0.83 0.00 -2.00 0.00 0.00 41.25 38.30 1nyo s ASN 52 CO 0.50 -0.07 1.35 -0.81 -2.94 0.00 0.00 177.10 175.13 1nyo n PRO 53 N 4.82 0.75 -0.09 3.55 -0.04 -1.03 -1.94 135.00 141.03 1nyo n PRO 53 Ca -0.17 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.33 1nyo n PRO 53 Cb 0.50 -1.29 0.09 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.79 1.98 -4.36 0.54 1.13 -1.26 -5.00 117.38 109.62 1nyo n GLN 54 Ca 0.10 -1.61 -0.20 0.00 -1.94 0.00 0.00 57.00 53.35 1nyo n GLN 54 Cb 0.05 -1.19 -0.10 0.00 0.11 0.00 0.00 30.24 29.10 1nyo n GLN 54 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1nyo s VAL 55 N -0.90 1.89 -0.32 5.09 1.01 -0.82 -4.90 120.40 121.46 1nyo s VAL 55 Ca 0.15 -2.15 -0.09 0.00 0.00 0.00 0.00 61.98 59.89 1nyo s VAL 55 Cb 0.08 -2.02 0.19 0.00 0.00 0.00 0.00 36.38 34.63 1nyo s VAL 55 CO 0.12 -0.47 1.02 0.21 0.00 0.00 0.00 175.10 175.98 1nyo s ASN 56 N -3.13 -0.44 -0.07 3.32 3.84 -0.69 -3.56 114.94 114.21 1nyo s ASN 56 Ca 0.22 -0.11 0.15 0.00 0.21 0.00 0.00 52.86 53.32 1nyo s ASN 56 Cb -0.03 0.84 0.48 0.00 -0.55 0.00 0.00 41.25 41.99 1nyo s ASN 56 CO 0.08 -0.06 1.40 0.18 -2.79 0.00 0.00 177.10 175.91 1nyo n LEU 57 N 4.28 3.66 -0.00 3.21 4.32 0.25 -4.43 117.00 128.29 1nyo n LEU 57 Ca 0.07 -2.34 -0.07 0.00 -0.02 0.00 0.00 56.01 53.65 1nyo n LEU 57 Cb 0.61 -0.41 0.10 0.00 -1.62 0.00 0.00 43.42 42.10 1nyo n LEU 57 CO -0.13 0.76 0.58 0.58 -1.22 0.00 0.00 177.39 177.96 1nyo h VAL 58 N 2.63 1.30 -0.06 4.08 2.07 -1.81 0.39 116.25 124.85 1nyo h VAL 58 Ca 0.00 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 1nyo h VAL 58 Cb 1.08 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1nyo h VAL 58 CO 0.11 0.50 -0.12 0.44 0.02 0.00 0.00 177.57 178.52 1nyo h ASP 59 N 0.45 0.20 0.40 0.57 5.19 -1.91 -2.80 116.42 118.53 1nyo h ASP 59 Ca 0.03 -0.56 -0.02 0.00 -0.62 0.00 0.00 57.03 55.86 1nyo h ASP 59 Cb 0.93 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1nyo h ASP 59 CO 0.08 0.73 -0.19 0.74 -3.12 0.00 0.00 179.24 177.48 1nyo h THR 60 N -0.31 0.00 -1.98 0.35 2.02 -1.81 -2.81 112.91 108.37 1nyo h THR 60 Ca 0.00 -0.15 0.57 0.00 0.77 0.00 0.00 66.41 67.61 1nyo h THR 60 Cb 0.69 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 1nyo h THR 60 CO 0.03 0.00 1.43 0.18 0.37 0.00 0.00 175.52 177.53 1nyo n LEU 61 N -3.87 0.00 -3.41 2.58 4.77 0.14 0.91 117.00 118.11 1nyo n LEU 61 Ca -0.07 0.99 -0.40 0.00 -0.03 0.00 0.00 56.01 56.50 1nyo n LEU 61 Cb 0.21 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1nyo n LEU 61 CO 0.16 -0.99 1.51 -3.20 -1.33 0.00 0.00 177.39 173.54 1nyo n ASN 62 N -3.91 7.43 -3.15 -1.43 4.05 -1.06 -4.54 115.26 112.65 1nyo n ASN 62 Ca 0.45 -3.70 0.06 0.00 0.45 0.00 0.00 54.58 51.83 1nyo n ASN 62 Cb 2.02 -1.15 -0.01 0.00 1.23 0.00 0.00 39.78 41.87 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 -1.17 -0.11 0.00 1.20 0.15 0.26 -4.90 113.70 109.12 1nyo s SER 63 Ca 0.44 0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.14 1nyo s SER 63 Cb 0.26 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 1nyo s SER 63 CO -0.21 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1nyo n GLY 64 N 5.37 0.87 3.55 9.45 0.00 -1.26 -4.88 105.19 118.28 1nyo n GLY 64 Ca -0.04 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1nyo n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 65 N 1.30 1.49 -3.26 1.61 6.02 -1.24 -4.73 117.38 118.57 1nyo n GLN 65 Ca 0.00 0.33 -0.19 0.00 -0.01 0.00 0.00 57.00 57.13 1nyo n GLN 65 Cb 0.00 -3.09 -0.01 0.00 1.02 0.00 0.00 30.24 28.16 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 12.45 -0.41 -3.19 1.08 4.02 -0.67 0.08 117.16 130.52 1nyo n TYR 66 Ca 0.35 -1.58 -0.14 0.00 -0.01 0.00 0.00 57.90 56.52 1nyo n TYR 66 Cb 0.42 -0.28 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 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 -1.93 -0.44 0.19 -0.72 2.01 0.52 -0.88 115.64 114.40 1nyo s THR 67 Ca 0.15 -1.27 -0.33 0.00 0.31 0.00 0.00 61.69 60.56 1nyo s THR 67 Cb -0.01 -0.54 -0.15 0.00 0.01 0.00 0.00 72.50 71.81 1nyo s THR 67 CO 0.09 -0.51 1.26 0.52 -0.69 0.00 0.00 174.62 175.29 1nyo n VAL 68 N 3.57 0.83 -3.21 3.82 0.31 0.70 -1.76 118.33 122.59 1nyo n VAL 68 Ca 0.17 -0.21 -0.26 0.00 -0.01 0.00 0.00 64.34 64.04 1nyo n VAL 68 Cb 0.50 -1.06 -0.06 0.00 -0.91 0.00 0.00 33.84 32.31 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 1.74 3.24 -3.46 3.52 3.72 0.26 0.30 117.46 126.77 1nyo n PHE 69 Ca 0.14 -4.03 -0.37 0.00 -0.05 0.00 0.00 57.45 53.15 1nyo n PHE 69 Cb 0.26 -0.51 -0.07 0.00 -0.94 0.00 0.00 39.48 38.23 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 -2.73 3.55 -0.40 4.37 0.00 0.84 -4.71 121.76 122.68 1nyo s ALA 70 Ca 0.43 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1nyo s ALA 70 Cb 0.21 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.86 1nyo s ALA 70 CO -0.07 0.05 1.41 -1.25 0.00 0.00 0.00 175.76 175.90 1nyo s PRO 71 N 0.54 3.60 1.20 0.00 0.04 -1.26 0.66 135.00 139.78 1nyo s PRO 71 Ca 0.19 0.97 -0.18 0.00 0.04 0.00 0.00 61.00 62.03 1nyo s PRO 71 Cb -0.14 -4.02 0.25 0.00 0.04 0.00 0.00 34.50 30.64 1nyo s PRO 71 CO 0.06 -1.53 0.54 0.25 0.04 0.00 0.00 177.00 176.36 1nyo n THR 72 N 7.00 0.00 0.39 1.26 -2.24 0.69 -4.61 114.28 116.77 1nyo n THR 72 Ca 0.16 -0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 1nyo n THR 72 Cb 0.48 -0.72 0.46 0.00 -2.10 0.00 0.00 70.33 68.45 1nyo n THR 72 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nyo n ASN 73 N -3.23 0.55 0.10 3.42 5.03 -0.85 -1.25 115.26 119.02 1nyo n ASN 73 Ca 0.08 0.64 0.07 0.00 0.87 0.00 0.00 54.58 56.24 1nyo n ASN 73 Cb 0.49 -0.76 -0.00 0.00 -1.02 0.00 0.00 39.78 38.48 1nyo n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nyo h ALA 74 N 2.28 0.62 -0.03 5.41 0.00 -1.88 -2.83 119.26 122.82 1nyo h ALA 74 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1nyo h ALA 74 Cb 0.31 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nyo h ALA 74 CO 0.00 0.33 -0.62 0.00 0.00 0.00 0.00 179.25 178.96 1nyo h ALA 75 N 1.78 0.12 -0.00 0.00 0.00 -1.42 -2.86 119.26 116.88 1nyo h ALA 75 Ca -0.05 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 1nyo h ALA 75 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1nyo h ALA 75 CO 0.02 0.40 -0.66 0.74 0.00 0.00 0.00 179.25 179.76 1nyo h PHE 76 N 0.03 0.03 -0.06 0.00 -1.00 -1.62 -2.94 116.94 111.39 1nyo h PHE 76 Ca -0.07 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.63 1nyo h PHE 76 Cb 1.31 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.85 1nyo h PHE 76 CO 0.13 0.67 -0.27 1.03 -1.61 0.00 0.00 178.31 178.26 1nyo h SER 77 N 0.01 0.10 0.73 2.17 0.87 -1.52 -3.05 113.55 112.86 1nyo h SER 77 Ca -0.01 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1nyo h SER 77 Cb 1.16 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1nyo h SER 77 CO 0.09 0.38 -0.47 0.11 -0.53 0.00 0.00 176.83 176.41 1nyo h LYS 78 N 0.09 -1.09 -6.82 2.24 1.57 -1.31 -3.43 116.57 107.83 1nyo h LYS 78 Ca 0.01 0.07 -0.56 0.00 -1.87 0.00 0.00 60.65 58.31 1nyo h LYS 78 Cb 0.54 0.25 0.18 0.00 0.08 0.00 0.00 32.23 33.27 1nyo h LYS 78 CO 0.04 -0.72 -0.04 1.28 -0.57 0.00 0.00 179.45 179.43 1nyo n LEU 79 N -5.60 2.77 -4.81 2.94 4.77 -1.15 -4.95 117.00 110.97 1nyo n LEU 79 Ca -0.14 0.69 -0.32 0.00 -0.03 0.00 0.00 56.01 56.21 1nyo n LEU 79 Cb 0.48 -1.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.25 1nyo n LEU 79 CO 0.34 -2.31 0.71 -2.16 -1.33 0.00 0.00 177.39 172.64 1nyo s PRO 80 N -2.95 3.23 0.13 3.23 0.04 -1.26 -4.91 135.00 132.50 1nyo s PRO 80 Ca 0.72 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.60 1nyo s PRO 80 Cb -0.37 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1nyo s PRO 80 CO 0.51 -0.88 1.63 0.00 0.04 0.00 0.00 177.00 178.31 1nyo h ALA 81 N 0.04 -0.34 -0.90 8.56 0.00 -1.92 -1.23 119.26 123.47 1nyo h ALA 81 Ca -0.46 0.00 0.23 0.00 0.00 0.00 0.00 54.91 54.69 1nyo h ALA 81 Cb 1.21 0.47 -0.17 0.00 0.00 0.00 0.00 17.79 19.30 1nyo h ALA 81 CO 0.57 -0.76 -0.05 0.43 0.00 0.00 0.00 179.25 179.45 1nyo n SER 82 N -5.38 -0.17 0.12 0.00 7.64 -1.26 0.12 113.62 114.70 1nyo n SER 82 Ca -0.04 1.54 -0.13 0.00 1.01 0.00 0.00 58.87 61.24 1nyo n SER 82 Cb 0.29 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.88 1nyo n SER 82 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1nyo h THR 83 N 0.00 0.84 -0.39 0.44 2.02 -1.61 -0.49 112.91 113.71 1nyo h THR 83 Ca 0.52 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.72 1nyo h THR 83 Cb 1.00 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1nyo h THR 83 CO -0.87 0.00 0.21 0.40 0.37 0.00 0.00 175.52 175.63 1nyo h ILE 84 N -0.22 1.01 0.00 3.11 1.08 0.14 0.28 117.51 122.91 1nyo h ILE 84 Ca -0.02 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1nyo h ILE 84 Cb 0.17 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1nyo h ILE 84 CO 0.04 0.08 0.00 -0.78 -0.69 0.00 0.00 178.15 176.79 1nyo h ASP 85 N 0.43 0.00 0.19 1.72 3.58 0.10 -0.48 116.42 121.96 1nyo h ASP 85 Ca 0.16 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.26 1nyo h ASP 85 Cb 0.04 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.09 1nyo h ASP 85 CO -0.10 0.00 -1.85 -0.08 -2.88 0.00 0.00 179.24 174.33 1nyo h GLU 86 N 0.00 0.32 0.00 0.28 4.57 0.11 -3.30 114.58 116.57 1nyo h GLU 86 Ca 0.00 -0.54 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1nyo h GLU 86 Cb 0.03 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1nyo h GLU 86 CO 0.00 1.24 0.00 1.28 -1.18 0.00 0.00 179.01 180.35 1nyo n LEU 87 N -3.52 0.56 -1.71 1.64 4.77 0.08 0.32 117.00 119.14 1nyo n LEU 87 Ca -0.27 0.67 -0.14 0.00 -0.03 0.00 0.00 56.01 56.24 1nyo n LEU 87 Cb 1.06 -0.63 0.10 0.00 -2.33 0.00 0.00 43.42 41.62 1nyo n LEU 87 CO 0.47 -0.64 0.96 0.29 -1.33 0.00 0.00 177.39 177.14 1nyo n LYS 88 N -2.15 1.72 0.00 3.23 5.02 -0.79 -4.17 118.16 121.02 1nyo n LYS 88 Ca 0.01 -1.72 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 1nyo n LYS 88 Cb 0.16 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 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 -0.43 0.00 0.00 -0.18 5.66 -0.69 -4.79 114.28 113.85 1nyo n THR 89 Ca 0.34 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.34 1nyo n THR 89 Cb 1.16 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.94 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 -1.28 0.00 0.00 1.09 3.02 0.15 -4.74 115.26 113.50 1nyo n ASN 90 Ca 0.00 0.81 0.00 0.00 -0.03 0.00 0.00 54.58 55.36 1nyo n ASN 90 Cb 0.00 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.24 -4.91 0.00 6.41 2.88 -1.26 -4.59 113.62 109.91 1nyo n SER 91 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nyo n SER 91 Cb 0.00 -2.48 0.00 0.00 -0.75 0.00 0.00 64.21 60.98 1nyo n SER 91 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nyo n SER 92 N -0.65 0.43 0.07 -3.46 2.88 -1.26 -4.60 113.62 107.03 1nyo n SER 92 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1nyo n SER 92 Cb 0.33 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.75 1nyo n SER 92 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1nyo h LEU 93 N 0.00 0.00 0.23 2.46 5.85 -1.97 -3.29 115.31 118.59 1nyo h LEU 93 Ca 0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 1nyo h LEU 93 Cb 0.20 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.26 1nyo h LEU 93 CO 0.00 0.49 -1.53 0.25 -0.34 0.00 0.00 178.44 177.31 1nyo h LEU 94 N 0.00 0.75 -0.64 2.25 5.85 -1.90 -3.32 115.31 118.30 1nyo h LEU 94 Ca -0.10 -0.87 0.11 0.00 0.84 0.00 0.00 57.88 57.85 1nyo h LEU 94 Cb 1.46 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1nyo h LEU 94 CO 0.05 1.70 0.23 0.74 -0.34 0.00 0.00 178.44 180.81 1nyo h THR 95 N 0.13 0.73 -0.93 1.05 2.02 -1.81 0.16 112.91 114.26 1nyo h THR 95 Ca -0.27 -0.14 0.18 0.00 0.77 0.00 0.00 66.41 66.95 1nyo h THR 95 Cb 2.14 0.30 -0.08 0.00 -1.74 0.00 0.00 68.15 68.77 1nyo h THR 95 CO 0.25 0.07 0.60 0.28 0.37 0.00 0.00 175.52 177.08 1nyo h SER 96 N 0.40 0.59 0.39 4.18 0.02 -1.65 0.23 113.55 117.71 1nyo h SER 96 Ca 0.33 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 1nyo h SER 96 Cb 0.44 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1nyo h SER 96 CO -0.34 0.25 -0.19 0.40 -1.14 0.00 0.00 176.83 175.82 1nyo h ILE 97 N 0.60 0.00 -0.74 3.27 2.04 -0.84 -1.53 117.51 120.31 1nyo h ILE 97 Ca 0.49 -0.30 0.12 0.00 1.00 0.00 0.00 64.86 66.17 1nyo h ILE 97 Cb 0.95 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.90 1nyo h ILE 97 CO -0.24 0.00 -0.38 -0.07 0.00 0.00 0.00 178.15 177.46 1nyo h LEU 98 N -0.82 -1.37 -0.45 1.44 3.38 -0.71 0.37 115.31 117.15 1nyo h LEU 98 Ca -0.05 0.26 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1nyo h LEU 98 Cb 0.40 0.68 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 1nyo h LEU 98 CO 0.09 -0.30 -0.12 0.71 0.09 0.00 0.00 178.44 178.90 1nyo h THR 99 N -0.11 0.53 0.00 0.22 1.35 -0.62 0.80 112.91 115.08 1nyo h THR 99 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1nyo h THR 99 Cb 0.56 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1nyo h THR 99 CO -0.80 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.47 1nyo n TYR 100 N -5.34 0.34 -0.71 4.73 9.36 0.11 -0.78 117.16 124.87 1nyo n TYR 100 Ca 0.03 0.17 -0.05 0.00 3.32 0.00 0.00 57.90 61.37 1nyo n TYR 100 Cb 0.25 -0.76 0.26 0.00 -0.63 0.00 0.00 39.34 38.46 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 -1.84 2.10 -3.65 2.98 8.25 0.28 -4.80 115.22 118.54 1nyo n HIS 101 Ca 0.00 -1.04 -0.04 0.00 -0.26 0.00 0.00 57.72 56.38 1nyo n HIS 101 Cb 0.06 -0.61 -0.06 0.00 1.12 0.00 0.00 29.99 30.50 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 -2.60 -0.49 -0.10 1.59 0.11 0.04 0.89 120.40 119.84 1nyo s VAL 102 Ca 0.47 0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.51 1nyo s VAL 102 Cb 0.37 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1nyo s VAL 102 CO 0.12 0.01 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.19 1nyo s VAL 103 N 2.25 4.21 -0.46 2.04 1.01 -0.72 0.22 120.40 128.95 1nyo s VAL 103 Ca -0.08 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1nyo s VAL 103 Cb -0.09 -2.78 0.05 0.00 0.00 0.00 0.00 36.38 33.56 1nyo s VAL 103 CO -0.19 0.58 0.42 0.00 0.00 0.00 0.00 175.10 175.92 1nyo s ALA 104 N -0.67 3.49 0.00 5.51 0.00 -1.26 0.20 121.76 129.03 1nyo s ALA 104 Ca 0.11 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1nyo s ALA 104 Cb -0.12 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1nyo s ALA 104 CO 0.02 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.50 1nyo n GLY 105 N 5.17 1.57 0.78 0.00 0.00 0.11 -4.91 105.19 107.92 1nyo n GLY 105 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.25 -3.64 1.61 6.02 -1.24 -4.85 117.38 114.02 1nyo n GLN 106 Ca 0.00 1.22 -0.06 0.00 -0.01 0.00 0.00 57.00 58.14 1nyo n GLN 106 Cb 0.00 -0.96 -0.07 0.00 1.02 0.00 0.00 30.24 30.23 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 -0.29 -0.17 1.17 5.09 2.01 -1.26 -5.07 115.64 117.12 1nyo s THR 107 Ca 0.00 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 1nyo s THR 107 Cb 0.00 -0.99 0.29 0.00 0.01 0.00 0.00 72.50 71.81 1nyo s THR 107 CO 0.00 0.00 1.03 -0.94 -0.69 0.00 0.00 174.62 174.02 1nyo s SER 108 N 1.84 0.93 0.00 3.53 1.04 -1.26 -4.58 113.70 115.20 1nyo s SER 108 Ca -0.09 1.48 -0.03 0.00 0.48 0.00 0.00 55.95 57.79 1nyo s SER 108 Cb -0.06 -2.27 -0.12 0.00 0.10 0.00 0.00 66.02 63.66 1nyo s SER 108 CO -0.20 -4.22 2.33 -0.81 0.98 0.00 0.00 173.24 171.32 1nyo n PRO 109 N -4.93 1.21 0.00 4.02 -0.04 -1.26 -2.23 135.00 131.77 1nyo n PRO 109 Ca 0.03 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1nyo n PRO 109 Cb 0.54 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 2.23 2.34 0.01 0.55 0.00 -1.26 -4.83 120.51 119.56 1nyo n ALA 110 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.74 1nyo n ALA 110 Cb 0.57 0.22 -0.15 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.20 0.55 0.29 0.00 4.13 -1.14 -4.23 115.26 112.66 1nyo n ASN 111 Ca 0.00 -0.02 0.16 0.00 1.68 0.00 0.00 54.58 56.40 1nyo n ASN 111 Cb 0.22 1.87 0.79 0.00 -1.54 0.00 0.00 39.78 41.12 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 -3.92 2.41 3.04 -1.69 -3.40 116.25 112.75 1nyo h VAL 112 Ca 0.00 0.00 -0.51 0.00 -1.01 0.00 0.00 66.70 65.18 1nyo h VAL 112 Cb 0.88 0.65 0.06 0.00 -2.01 0.00 0.00 31.29 30.87 1nyo h VAL 112 CO 0.00 0.00 0.55 0.54 -1.01 0.00 0.00 177.57 177.65 1nyo s VAL 113 N -4.19 2.96 0.00 1.51 0.11 -1.26 -4.52 120.40 115.00 1nyo s VAL 113 Ca -0.03 0.86 0.00 0.00 -2.93 0.00 0.00 61.98 59.88 1nyo s VAL 113 Cb 0.10 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 1nyo s VAL 113 CO 0.32 0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.83 1nyo n GLY 114 N 0.72 -1.24 3.55 6.54 0.00 0.11 -4.87 105.19 110.00 1nyo n GLY 114 Ca 0.03 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.08 3.38 0.58 2.61 2.01 -1.26 -1.15 115.64 121.73 1nyo s THR 115 Ca 0.00 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1nyo s THR 115 Cb 0.00 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.57 1nyo s THR 115 CO 0.00 -0.95 0.81 -0.13 -0.69 0.00 0.00 174.62 173.66 1nyo s ARG 116 N 6.99 2.45 -0.14 4.92 1.81 0.61 -4.87 118.95 130.72 1nyo s ARG 116 Ca 0.66 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.92 1nyo s ARG 116 Cb -0.12 -2.45 0.02 0.00 -0.45 0.00 0.00 34.95 31.96 1nyo s ARG 116 CO 0.17 -0.81 -0.13 -1.14 -0.68 0.00 0.00 175.30 172.71 1nyo s GLN 117 N -4.83 2.19 0.27 3.54 0.74 -1.26 -0.40 119.66 119.91 1nyo s GLN 117 Ca 0.58 -0.52 -0.15 0.00 0.05 0.00 0.00 55.36 55.32 1nyo s GLN 117 Cb -0.10 -2.02 -0.08 0.00 1.10 0.00 0.00 33.01 31.91 1nyo s GLN 117 CO 0.39 -0.22 0.68 0.95 -0.55 0.00 0.00 175.29 176.55 1nyo s THR 118 N 1.46 4.72 0.61 -0.34 -4.23 -0.70 -4.14 115.64 113.01 1nyo s THR 118 Ca 0.04 0.92 0.30 0.00 -1.18 0.00 0.00 61.69 61.76 1nyo s THR 118 Cb -0.13 -3.67 0.36 0.00 1.34 0.00 0.00 72.50 70.40 1nyo s THR 118 CO -0.09 -0.05 2.00 0.25 -0.54 0.00 0.00 174.62 176.19 1nyo h LEU 119 N 2.65 0.00 -0.56 4.79 6.46 -0.38 0.20 115.31 128.47 1nyo h LEU 119 Ca -0.48 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.24 1nyo h LEU 119 Cb 1.18 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 1nyo h LEU 119 CO 0.66 0.00 0.18 -0.61 -0.62 0.00 0.00 178.44 178.05 1nyo h GLN 120 N 0.00 0.87 0.00 1.25 -0.00 -1.71 -3.48 115.11 112.04 1nyo h GLN 120 Ca 0.11 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1nyo h GLN 120 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.10 1nyo h GLN 120 CO -0.00 0.79 0.00 0.41 0.00 0.00 0.00 178.83 180.02 1nyo n GLY 121 N -0.71 4.28 3.54 2.39 0.00 0.70 -4.97 105.19 110.42 1nyo n GLY 121 Ca 0.03 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.01 -0.07 0.16 4.61 0.00 -1.26 -4.65 121.76 120.54 1nyo s ALA 122 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.67 1nyo s ALA 122 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 1nyo s ALA 122 CO 0.00 -3.61 0.29 -1.12 0.00 0.00 0.00 175.76 171.32 1nyo s SER 123 N -2.93 6.31 -0.27 0.00 0.01 -1.26 -1.73 113.70 113.84 1nyo s SER 123 Ca 0.68 0.15 0.02 0.00 1.31 0.00 0.00 55.95 58.11 1nyo s SER 123 Cb -0.22 -1.89 0.07 0.00 0.21 0.00 0.00 66.02 64.19 1nyo s SER 123 CO 0.62 0.04 -0.06 0.68 0.41 0.00 0.00 173.24 174.93 1nyo s VAL 124 N -1.77 1.91 -0.94 3.43 -7.23 0.46 -4.86 120.40 111.40 1nyo s VAL 124 Ca 0.34 -1.60 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 1nyo s VAL 124 Cb -0.11 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.70 1nyo s VAL 124 CO 0.28 -0.17 1.62 -0.89 -0.31 0.00 0.00 175.10 175.63 1nyo s THR 125 N 1.19 3.72 0.18 5.32 2.01 -1.26 -0.29 115.64 126.51 1nyo s THR 125 Ca -0.04 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.35 1nyo s THR 125 Cb -0.19 -4.64 -0.07 0.00 0.01 0.00 0.00 72.50 67.60 1nyo s THR 125 CO -0.07 -1.55 0.54 -0.69 -0.69 0.00 0.00 174.62 172.16 1nyo s VAL 126 N 6.94 4.90 0.20 3.82 1.01 -0.30 0.04 120.40 137.01 1nyo s VAL 126 Ca 0.54 0.66 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 1nyo s VAL 126 Cb -0.03 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1nyo s VAL 126 CO -0.04 0.11 0.46 0.42 0.00 0.00 0.00 175.10 176.06 1nyo s THR 127 N -1.61 0.03 -4.09 3.92 -4.23 0.13 0.08 115.64 109.87 1nyo s THR 127 Ca 0.42 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1nyo s THR 127 Cb -0.13 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1nyo s THR 127 CO 0.20 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1nyo n GLY 128 N -0.32 -0.25 0.00 3.99 0.00 -1.25 0.48 105.19 107.84 1nyo n GLY 128 Ca -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.23 1.61 7.27 -0.97 -4.98 117.38 120.54 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 -1.77 2.71 1.69 0.00 -1.26 -4.96 105.19 101.60 1nyo n GLY 130 Ca 0.00 0.38 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.45 6.46 0.00 1.61 4.13 -1.26 -4.78 115.26 117.98 1nyo n ASN 131 Ca 0.00 -3.79 0.00 0.00 1.68 0.00 0.00 54.58 52.47 1nyo n ASN 131 Cb 0.00 -0.83 0.00 0.00 -1.54 0.00 0.00 39.78 37.41 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 -0.54 0.00 -3.74 6.41 2.88 -1.26 -5.08 113.62 112.29 1nyo n SER 132 Ca 0.49 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.89 1nyo n SER 132 Cb 0.42 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.74 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 0.68 0.12 2.46 1.43 -1.26 -2.29 118.68 119.82 1nyo s LEU 133 Ca 0.00 0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 1nyo s LEU 133 Cb 0.00 0.35 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 1nyo s LEU 133 CO 0.00 -0.15 -0.14 -0.54 0.23 0.00 0.00 176.35 175.75 1nyo s LYS 134 N 1.23 1.00 -0.10 1.70 1.02 0.18 -0.08 119.74 124.69 1nyo s LYS 134 Ca -0.09 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 54.65 1nyo s LYS 134 Cb -0.12 -0.87 0.05 0.00 -0.52 0.00 0.00 37.83 36.37 1nyo s LYS 134 CO -0.06 0.17 0.19 0.08 -0.92 0.00 0.00 175.35 174.81 1nyo s VAL 135 N -2.11 -0.30 0.00 3.17 1.01 -0.66 0.21 120.40 121.72 1nyo s VAL 135 Ca 0.08 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1nyo s VAL 135 Cb -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1nyo s VAL 135 CO 0.03 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1nyo n GLY 136 N 5.28 0.28 0.81 4.51 0.00 0.11 0.26 105.19 116.44 1nyo n GLY 136 Ca -0.06 0.79 -0.01 0.00 0.00 0.00 0.00 46.02 46.74 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 1.46 -0.03 -4.60 1.61 5.15 -1.26 -4.80 115.26 112.79 1nyo n ASN 137 Ca 0.00 -1.69 -0.28 0.00 -0.60 0.00 0.00 54.58 52.01 1nyo n ASN 137 Cb 0.00 -0.04 -0.10 0.00 -0.53 0.00 0.00 39.78 39.11 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 0.00 3.18 -0.22 5.20 0.00 0.14 -4.83 121.76 125.24 1nyo s ALA 138 Ca 0.07 -1.90 -0.03 0.00 0.00 0.00 0.00 51.96 50.10 1nyo s ALA 138 Cb 0.08 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1nyo s ALA 138 CO -0.03 -0.14 -0.07 -0.51 0.00 0.00 0.00 175.76 175.00 1nyo s ASP 139 N -3.70 4.12 -0.35 0.00 1.11 -1.26 -1.66 116.67 114.94 1nyo s ASP 139 Ca 0.30 -0.52 -0.27 0.00 0.18 0.00 0.00 52.55 52.24 1nyo s ASP 139 Cb 0.08 -1.69 -0.06 0.00 1.07 0.00 0.00 42.92 42.33 1nyo s ASP 139 CO 0.15 -0.04 2.28 -0.69 1.18 0.00 0.00 175.17 178.05 1nyo s VAL 140 N 1.42 3.03 -0.07 -1.27 1.01 0.88 -2.69 120.40 122.72 1nyo s VAL 140 Ca 0.05 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1nyo s VAL 140 Cb -0.14 -3.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 1nyo s VAL 140 CO -0.05 -0.05 0.54 0.58 0.00 0.00 0.00 175.10 176.13 1nyo h VAL 141 N 7.38 0.47 -2.29 2.92 2.07 0.15 -3.40 116.25 123.55 1nyo h VAL 141 Ca -0.33 -1.08 -0.30 0.00 0.82 0.00 0.00 66.70 65.81 1nyo h VAL 141 Cb 1.25 0.84 -0.34 0.00 -1.52 0.00 0.00 31.29 31.51 1nyo h VAL 141 CO 1.06 0.14 -0.61 0.00 0.02 0.00 0.00 177.57 178.17 1nyo s GLY 143 N 2.36 2.33 0.00 0.00 0.00 -1.23 -1.21 107.32 109.57 1nyo s GLY 143 Ca 0.09 -2.12 0.00 0.00 0.00 0.00 0.00 44.72 42.68 1nyo s GLY 143 CO -0.22 -1.94 0.00 0.61 0.00 0.00 0.00 173.10 171.56 1nyo n GLY 144 N -1.18 0.43 2.57 0.20 0.00 -0.70 -3.63 105.19 102.89 1nyo n GLY 144 Ca -0.02 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.99 4.43 -1.67 1.61 0.31 -1.00 -4.87 118.33 114.16 1nyo n VAL 145 Ca 0.00 -3.60 -0.52 0.00 -0.01 0.00 0.00 64.34 60.21 1nyo n VAL 145 Cb 0.00 -2.40 -0.06 0.00 -0.91 0.00 0.00 33.84 30.47 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 3.60 2.55 0.00 4.52 7.64 -1.26 -3.20 113.62 127.47 1nyo n SER 146 Ca 0.60 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.54 1nyo n SER 146 Cb 0.30 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 3.99 0.00 0.00 0.44 -2.24 0.54 -4.43 114.28 112.58 1nyo n THR 147 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1nyo n THR 147 Cb 0.21 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.52 -2.16 6.98 0.00 -1.18 -4.14 120.51 117.53 1nyo n ALA 148 Ca 0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 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 -2.14 4.46 -3.61 0.00 6.94 -1.26 -5.01 115.26 114.64 1nyo n ASN 149 Ca 0.00 -3.52 -0.04 0.00 -0.02 0.00 0.00 54.58 51.00 1nyo n ASN 149 Cb 0.00 -0.37 -0.02 0.00 -2.36 0.00 0.00 39.78 37.03 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 -3.62 -2.10 0.63 -2.53 0.00 -1.26 -1.68 121.76 111.21 1nyo s ALA 150 Ca 0.48 1.69 0.05 0.00 0.00 0.00 0.00 51.96 54.18 1nyo s ALA 150 Cb 0.40 -0.27 0.11 0.00 0.00 0.00 0.00 23.12 23.36 1nyo s ALA 150 CO 0.02 -0.56 0.86 2.41 0.00 0.00 0.00 175.76 178.49 1nyo n THR 151 N -0.02 0.00 -3.74 0.00 -1.04 -0.06 -0.34 114.28 109.08 1nyo n THR 151 Ca 0.01 -1.73 -0.13 0.00 -2.04 0.00 0.00 64.05 60.16 1nyo n THR 151 Cb 0.58 -0.69 -0.14 0.00 -1.82 0.00 0.00 70.33 68.25 1nyo n THR 151 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nyo s VAL 152 N -2.71 -0.05 -0.39 12.58 1.01 -1.20 -0.22 120.40 129.43 1nyo s VAL 152 Ca 0.61 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.79 1nyo s VAL 152 Cb -0.04 -0.27 0.15 0.00 0.00 0.00 0.00 36.38 36.22 1nyo s VAL 152 CO 0.40 0.07 0.26 -0.31 0.00 0.00 0.00 175.10 175.52 1nyo s TYR 153 N 1.20 1.12 0.35 5.22 2.02 0.15 -1.72 117.35 125.68 1nyo s TYR 153 Ca -0.09 -1.99 -0.29 0.00 -0.37 0.00 0.00 57.07 54.33 1nyo s TYR 153 Cb -0.11 -1.13 -0.11 0.00 -0.40 0.00 0.00 41.96 40.20 1nyo s TYR 153 CO -0.06 -0.81 1.51 -1.64 -1.57 0.00 0.00 175.55 172.98 1nyo s MET 154 N 0.60 4.12 0.25 -0.62 -1.94 -0.35 -0.11 119.30 121.26 1nyo s MET 154 Ca 0.22 2.56 0.01 0.00 -1.71 0.00 0.00 55.69 56.77 1nyo s MET 154 Cb -0.16 -2.99 -0.05 0.00 2.01 0.00 0.00 34.83 33.64 1nyo s MET 154 CO -0.05 -0.55 0.09 0.96 -0.01 0.00 0.00 175.02 175.46 1nyo s ILE 155 N -0.75 0.56 -0.60 2.53 -5.25 0.21 0.18 121.20 118.08 1nyo s ILE 155 Ca 0.56 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 58.25 1nyo s ILE 155 Cb -0.47 -2.61 0.39 0.00 2.95 0.00 0.00 42.46 42.72 1nyo s ILE 155 CO 0.58 -0.03 1.35 -0.90 -1.79 0.00 0.00 174.94 174.16 1nyo n ASP 156 N -0.45 5.53 -3.64 4.36 5.75 -1.10 -0.22 116.55 126.78 1nyo n ASP 156 Ca -0.00 -3.74 -0.01 0.00 -0.01 0.00 0.00 54.79 51.03 1nyo n ASP 156 Cb 0.66 -0.67 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 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 -2.80 -0.35 -1.21 -1.12 0.01 -1.26 -4.61 113.70 102.36 1nyo s SER 157 Ca 0.49 0.57 -0.20 0.00 1.31 0.00 0.00 55.95 58.11 1nyo s SER 157 Cb 0.38 1.15 -0.02 0.00 0.21 0.00 0.00 66.02 67.74 1nyo s SER 157 CO -0.23 -0.09 1.90 0.52 0.41 0.00 0.00 173.24 175.75 1nyo n VAL 158 N 3.50 2.88 -1.09 3.43 0.31 -1.25 -4.60 118.33 121.51 1nyo n VAL 158 Ca -0.18 -2.87 -0.35 0.00 -0.01 0.00 0.00 64.34 60.93 1nyo n VAL 158 Cb 0.57 -2.32 0.01 0.00 -0.91 0.00 0.00 33.84 31.20 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 10.03 -3.71 -3.87 7.52 4.32 -1.26 -4.98 117.00 125.05 1nyo n LEU 159 Ca 0.48 0.51 -0.11 0.00 -0.02 0.00 0.00 56.01 56.87 1nyo n LEU 159 Cb 0.44 -0.75 -0.11 0.00 -1.62 0.00 0.00 43.42 41.38 1nyo n LEU 159 CO 0.79 -4.53 -0.21 -0.04 -1.22 0.00 0.00 177.39 172.18 1nyo s MET 160 N -1.07 0.35 -0.11 3.23 -1.94 -1.26 -4.76 119.30 113.74 1nyo s MET 160 Ca 0.49 -0.22 -0.30 0.00 -1.71 0.00 0.00 55.69 53.95 1nyo s MET 160 Cb -0.40 0.15 -0.02 0.00 2.01 0.00 0.00 34.83 36.57 1nyo s MET 160 CO 0.62 -0.07 1.25 -1.25 -0.01 0.00 0.00 175.02 175.56 1nyo s PRO 161 N -0.89 4.29 -1.15 2.03 0.04 -1.26 -4.92 135.00 133.13 1nyo s PRO 161 Ca -0.10 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 1nyo s PRO 161 Cb -0.06 -3.67 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 1nyo s PRO 161 CO 0.01 -0.59 1.98 -0.35 0.04 0.00 0.00 177.00 178.09 1nyo n PRO 162 N 5.95 2.24 0.00 0.56 -0.04 -1.26 -5.05 135.00 137.40 1nyo n PRO 162 Ca 0.13 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 1nyo n PRO 162 Cb 0.45 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46