#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 0.90 0.97 1.61 1.47 -1.26 -5.16 116.67 115.19 1nyo s ASP 2 Ca 0.00 -0.70 -0.06 0.00 1.18 0.00 0.00 52.55 52.97 1nyo s ASP 2 Cb 0.00 0.06 0.08 0.00 -0.34 0.00 0.00 42.92 42.72 1nyo s ASP 2 CO 0.00 -0.30 0.49 0.18 0.68 0.00 0.00 175.17 176.23 1nyo n LEU 3 N 0.98 0.00 -4.24 2.11 7.99 -1.26 -5.09 117.00 117.49 1nyo n LEU 3 Ca -0.19 -0.57 -0.26 0.00 -0.01 0.00 0.00 56.01 54.97 1nyo n LEU 3 Cb 0.57 -0.37 -0.15 0.00 -0.11 0.00 0.00 43.42 43.35 1nyo n LEU 3 CO 0.24 -0.85 -0.53 0.68 -1.51 0.00 0.00 177.39 175.42 1nyo s VAL 4 N -2.02 1.67 0.00 4.08 -7.23 -1.09 -5.04 120.40 110.76 1nyo s VAL 4 Ca 0.28 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 1nyo s VAL 4 Cb -0.01 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.51 1nyo s VAL 4 CO 0.20 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1nyo n GLY 5 N 2.20 3.01 0.14 2.32 0.00 -1.26 -0.07 105.19 111.53 1nyo n GLY 5 Ca -0.16 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.24 -0.74 1.61 0.13 -1.47 -3.33 132.00 127.96 1nyo h PRO 6 Ca 0.00 0.02 0.17 0.00 -0.87 0.00 0.00 66.00 65.32 1nyo h PRO 6 Cb 0.00 0.05 -0.12 0.00 0.13 0.00 0.00 31.00 31.06 1nyo h PRO 6 CO 0.00 0.04 0.10 0.78 -0.23 0.00 0.00 178.00 178.69 1nyo h GLY 7 N -1.00 0.95 -1.66 1.56 0.00 -1.62 0.73 103.07 102.02 1nyo h GLY 7 Ca -0.03 0.03 0.53 0.00 0.00 0.00 0.00 47.33 47.87 1nyo h GLY 7 CO 0.04 -0.25 1.28 0.00 0.00 0.00 0.00 176.54 177.61 1nyo n ALA 9 N -2.86 -0.19 -0.20 0.00 0.00 0.25 -3.07 120.51 114.44 1nyo n ALA 9 Ca 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.85 1nyo n ALA 9 Cb 1.85 0.00 0.11 0.00 0.00 0.00 0.00 19.45 21.41 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 0.00 0.41 -0.38 0.00 4.39 -0.95 -2.83 114.58 115.23 1nyo h GLU 10 Ca 0.00 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.71 1nyo h GLU 10 Cb 0.00 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 1nyo h GLU 10 CO 0.00 0.27 -0.22 0.98 -1.16 0.00 0.00 179.01 178.88 1nyo n TYR 11 N -4.98 -0.17 -0.21 4.33 9.36 0.55 0.54 117.16 126.59 1nyo n TYR 11 Ca 0.08 0.47 -0.04 0.00 3.32 0.00 0.00 57.90 61.73 1nyo n TYR 11 Cb 0.26 -0.48 0.02 0.00 -0.63 0.00 0.00 39.34 38.52 1nyo n TYR 11 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nyo h ALA 12 N -0.23 0.05 -1.04 2.98 0.00 -1.42 1.83 119.26 121.43 1nyo h ALA 12 Ca 0.06 0.18 0.36 0.00 0.00 0.00 0.00 54.91 55.51 1nyo h ALA 12 Cb 0.15 0.73 -0.15 0.00 0.00 0.00 0.00 17.79 18.52 1nyo h ALA 12 CO -0.35 -0.63 0.60 0.00 0.00 0.00 0.00 179.25 178.86 1nyo h ALA 13 N 1.12 2.10 0.04 0.00 0.00 0.14 1.78 119.26 124.43 1nyo h ALA 13 Ca 0.25 0.20 -0.14 0.00 0.00 0.00 0.00 54.91 55.22 1nyo h ALA 13 Cb 0.54 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nyo h ALA 13 CO -0.68 -0.75 -0.72 0.00 0.00 0.00 0.00 179.25 177.09 1nyo h ALA 14 N 1.85 0.10 -2.78 0.00 0.00 0.22 -3.41 119.26 115.24 1nyo h ALA 14 Ca 0.77 -0.84 -0.61 0.00 0.00 0.00 0.00 54.91 54.23 1nyo h ALA 14 Cb 1.91 0.32 -0.41 0.00 0.00 0.00 0.00 17.79 19.61 1nyo h ALA 14 CO -0.62 0.40 -0.71 0.09 0.00 0.00 0.00 179.25 178.41 1nyo n ASN 15 N -4.38 1.89 0.09 0.00 3.02 0.55 -4.91 115.26 111.52 1nyo n ASN 15 Ca -0.20 -2.95 -0.06 0.00 -0.03 0.00 0.00 54.58 51.34 1nyo n ASN 15 Cb 0.65 -0.69 0.04 0.00 -0.61 0.00 0.00 39.78 39.18 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 5.36 0.14 -4.88 3.52 0.13 0.23 -3.35 132.00 133.15 1nyo h PRO 16 Ca 0.19 -0.14 -0.44 0.00 -0.87 0.00 0.00 66.00 64.75 1nyo h PRO 16 Cb 0.80 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 31.83 1nyo h PRO 16 CO 0.61 0.85 -0.53 0.95 -0.23 0.00 0.00 178.00 179.65 1nyo s THR 17 N -3.34 0.20 0.00 1.56 -4.23 -1.26 -4.88 115.64 103.69 1nyo s THR 17 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1nyo s THR 17 Cb 0.11 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1nyo s THR 17 CO 0.81 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.50 1nyo n GLY 18 N -0.61 -1.75 0.22 3.99 0.00 -1.26 -4.52 105.19 101.25 1nyo n GLY 18 Ca 0.03 -2.14 0.14 0.00 0.00 0.00 0.00 46.02 44.05 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 2.32 0.00 -0.86 1.61 0.13 -1.95 -2.80 132.00 130.46 1nyo h PRO 19 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1nyo h PRO 19 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1nyo h PRO 19 CO 0.00 0.00 0.11 0.00 -0.23 0.00 0.00 178.00 177.88 1nyo n ALA 20 N -2.01 3.49 -2.23 -0.56 0.00 -1.26 -2.52 120.51 115.41 1nyo n ALA 20 Ca 0.03 -1.13 -0.22 0.00 0.00 0.00 0.00 53.44 52.12 1nyo n ALA 20 Cb 0.39 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nyo s SER 21 N -0.31 4.99 0.32 0.00 0.01 -1.06 -4.70 113.70 112.95 1nyo s SER 21 Ca 0.28 -0.83 0.09 0.00 1.31 0.00 0.00 55.95 56.80 1nyo s SER 21 Cb 0.22 -0.36 0.53 0.00 0.21 0.00 0.00 66.02 66.63 1nyo s SER 21 CO 0.07 -0.77 1.74 -0.37 0.41 0.00 0.00 173.24 174.32 1nyo h VAL 22 N 0.92 1.30 0.16 3.43 -1.51 -1.88 -0.98 116.25 117.69 1nyo h VAL 22 Ca -0.40 -1.48 -0.35 0.00 -1.23 0.00 0.00 66.70 63.24 1nyo h VAL 22 Cb 1.27 1.71 -0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1nyo h VAL 22 CO 0.56 0.43 -1.84 0.06 -1.23 0.00 0.00 177.57 175.56 1nyo h GLN 23 N 0.13 0.33 -0.05 5.19 3.07 -1.89 -3.28 115.11 118.61 1nyo h GLN 23 Ca 0.01 -0.56 0.01 0.00 0.09 0.00 0.00 58.65 58.20 1nyo h GLN 23 Cb 0.78 0.21 -0.01 0.00 0.08 0.00 0.00 27.48 28.54 1nyo h GLN 23 CO 0.06 1.25 -0.00 0.78 0.09 0.00 0.00 178.83 181.01 1nyo h GLY 24 N 0.96 0.04 2.00 0.06 0.00 -1.57 -0.55 103.07 104.02 1nyo h GLY 24 Ca -0.37 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1nyo h GLY 24 CO 0.14 -0.01 0.00 1.15 0.00 0.00 0.00 176.54 177.82 1nyo n MET 25 N -5.10 0.01 0.00 4.80 0.00 -0.38 -2.58 117.12 113.86 1nyo n MET 25 Ca -0.06 0.34 -0.10 0.00 0.00 0.00 0.00 57.70 57.88 1nyo n MET 25 Cb 0.05 -1.52 -0.08 0.00 0.00 0.00 0.00 33.22 31.67 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 -0.09 0.00 3.17 0.87 -1.15 -3.14 113.55 113.21 1nyo h SER 26 Ca 0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1nyo h SER 26 Cb 0.17 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1nyo h SER 26 CO 0.00 0.57 0.23 1.56 -0.53 0.00 0.00 176.83 178.66 1nyo h GLN 27 N -0.88 0.00 -6.19 2.24 4.20 -1.26 -3.14 115.11 110.07 1nyo h GLN 27 Ca -0.01 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.16 1nyo h GLN 27 Cb 0.58 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.28 1nyo h GLN 27 CO 0.02 0.00 -0.61 -0.51 -0.67 0.00 0.00 178.83 177.06 1nyo s ASP 28 N -4.01 4.79 0.58 1.46 1.01 -1.18 -4.99 116.67 114.32 1nyo s ASP 28 Ca -0.03 -0.56 -0.16 0.00 0.71 0.00 0.00 52.55 52.51 1nyo s ASP 28 Cb 0.07 -0.97 -0.05 0.00 1.01 0.00 0.00 42.92 42.98 1nyo s ASP 28 CO 0.21 -0.03 1.05 -2.16 0.21 0.00 0.00 175.17 174.44 1nyo s PRO 29 N -3.73 3.43 0.18 8.23 0.04 -1.26 -2.93 135.00 138.96 1nyo s PRO 29 Ca 0.32 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.60 1nyo s PRO 29 Cb -0.06 -2.05 0.52 0.00 0.04 0.00 0.00 34.50 32.95 1nyo s PRO 29 CO 0.21 -0.72 0.84 1.55 0.04 0.00 0.00 177.00 178.93 1nyo n VAL 30 N -1.89 -0.22 0.00 -0.36 3.14 -1.26 0.20 118.33 117.93 1nyo n VAL 30 Ca 0.09 1.14 0.00 0.00 -2.96 0.00 0.00 64.34 62.61 1nyo n VAL 30 Cb 0.53 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.57 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 -3.10 0.00 -0.53 1.55 0.00 -1.26 -0.01 120.51 117.16 1nyo n ALA 31 Ca 0.15 0.00 0.43 0.00 0.00 0.00 0.00 53.44 54.02 1nyo n ALA 31 Cb 0.51 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.65 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 0.00 -0.16 -0.05 0.00 0.31 -0.87 0.23 118.33 117.79 1nyo n VAL 32 Ca 0.00 1.60 -0.07 0.00 -0.01 0.00 0.00 64.34 65.86 1nyo n VAL 32 Cb 0.00 -2.64 -0.01 0.00 -0.91 0.00 0.00 33.84 30.27 1nyo n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo h ALA 33 N 1.31 0.10 -0.00 3.52 0.00 0.23 0.54 119.26 124.95 1nyo h ALA 33 Ca 0.85 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.86 1nyo h ALA 33 Cb 3.01 0.27 0.00 0.00 0.00 0.00 0.00 17.79 21.06 1nyo h ALA 33 CO -0.29 -0.52 -0.27 0.00 0.00 0.00 0.00 179.25 178.17 1nyo n ALA 34 N -2.57 3.04 -0.02 0.00 0.00 0.63 -3.55 120.51 118.04 1nyo n ALA 34 Ca -0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 1nyo n ALA 34 Cb 0.19 -1.25 0.13 0.00 0.00 0.00 0.00 19.45 18.52 1nyo n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nyo n SER 35 N -1.33 3.35 0.00 0.00 2.88 0.14 -3.48 113.62 115.18 1nyo n SER 35 Ca 0.08 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.97 1nyo n SER 35 Cb 0.33 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 1nyo n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1nyo n ASN 36 N -0.07 0.71 -4.56 -3.46 3.02 -1.06 -4.89 115.26 104.96 1nyo n ASN 36 Ca 0.23 0.00 -0.55 0.00 -0.03 0.00 0.00 54.58 54.23 1nyo n ASN 36 Cb 0.93 0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 40.04 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 -1.62 1.06 0.00 6.41 5.15 -1.25 -4.45 115.26 120.56 1nyo n ASN 37 Ca 0.00 1.13 0.05 0.00 -0.60 0.00 0.00 54.58 55.16 1nyo n ASN 37 Cb 0.09 -1.09 0.28 0.00 -0.53 0.00 0.00 39.78 38.53 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1nyo n PRO 38 N 2.25 0.75 0.00 1.20 -0.04 -1.26 -0.95 135.00 136.94 1nyo n PRO 38 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1nyo n PRO 38 Cb 0.14 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1nyo n PRO 38 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nyo n GLU 39 N -0.69 0.61 -0.03 0.54 -0.58 -1.26 -4.70 120.64 114.52 1nyo n GLU 39 Ca 0.07 -0.32 -0.04 0.00 -0.42 0.00 0.00 57.16 56.45 1nyo n GLU 39 Cb 0.03 -0.80 -0.04 0.00 -0.57 0.00 0.00 31.44 30.06 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 -0.18 0.97 -0.36 -4.62 4.77 -0.82 -2.88 117.00 113.87 1nyo n LEU 40 Ca 0.00 -0.01 0.31 0.00 -0.03 0.00 0.00 56.01 56.27 1nyo n LEU 40 Cb 0.04 0.01 0.51 0.00 -2.33 0.00 0.00 43.42 41.65 1nyo n LEU 40 CO 0.00 0.31 0.92 0.35 -1.33 0.00 0.00 177.39 177.63 1nyo n THR 41 N -2.39 -0.17 0.13 -5.08 -2.24 -0.13 0.20 114.28 104.61 1nyo n THR 41 Ca -0.11 1.31 -0.12 0.00 -2.27 0.00 0.00 64.05 62.86 1nyo n THR 41 Cb 0.68 -2.14 -0.07 0.00 -2.10 0.00 0.00 70.33 66.69 1nyo n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyo h THR 42 N 0.00 0.64 0.23 4.28 1.03 -1.85 -1.57 112.91 115.66 1nyo h THR 42 Ca 0.65 -0.78 -0.01 0.00 -0.01 0.00 0.00 66.41 66.27 1nyo h THR 42 Cb 2.15 0.99 -0.00 0.00 -1.07 0.00 0.00 68.15 70.22 1nyo h THR 42 CO -0.31 0.13 -0.14 0.25 -0.01 0.00 0.00 175.52 175.44 1nyo h LEU 43 N -0.86 -0.36 -0.35 0.00 6.46 0.20 -2.89 115.31 117.50 1nyo h LEU 43 Ca -0.04 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1nyo h LEU 43 Cb 0.52 0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.47 1nyo h LEU 43 CO 0.06 -0.23 -0.42 0.74 -0.62 0.00 0.00 178.44 177.97 1nyo h THR 44 N -0.36 0.13 -1.14 1.05 2.02 -0.24 0.42 112.91 114.78 1nyo h THR 44 Ca -0.02 0.00 0.41 0.00 0.77 0.00 0.00 66.41 67.57 1nyo h THR 44 Cb 0.30 0.13 -0.15 0.00 -1.74 0.00 0.00 68.15 66.68 1nyo h THR 44 CO 0.02 0.00 0.68 0.00 0.37 0.00 0.00 175.52 176.59 1nyo h ALA 45 N 0.38 2.38 -0.49 6.16 0.00 -1.09 0.87 119.26 127.48 1nyo h ALA 45 Ca 0.13 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1nyo h ALA 45 Cb 0.59 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nyo h ALA 45 CO -0.54 -1.08 0.00 0.00 0.00 0.00 0.00 179.25 177.64 1nyo n ALA 46 N -2.37 -0.29 -0.12 0.00 0.00 0.14 0.33 120.51 118.20 1nyo n ALA 46 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 1nyo n ALA 46 Cb 1.31 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.68 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 -1.51 -0.45 0.00 -0.00 -0.32 -1.94 115.31 111.08 1nyo h LEU 47 Ca 0.00 0.20 0.05 0.00 -0.00 0.00 0.00 57.88 58.12 1nyo h LEU 47 Cb 0.00 0.62 -0.07 0.00 -0.00 0.00 0.00 40.66 41.21 1nyo h LEU 47 CO 0.00 -0.32 -0.39 0.77 -0.00 0.00 0.00 178.44 178.49 1nyo h SER 48 N -0.32 -1.38 0.00 0.17 4.64 0.58 0.46 113.55 117.71 1nyo h SER 48 Ca 0.06 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1nyo h SER 48 Cb 0.48 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1nyo h SER 48 CO -0.49 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 175.86 1nyo n GLY 49 N -1.22 0.84 0.29 -0.77 0.00 0.12 -3.73 105.19 100.72 1nyo n GLY 49 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.06 -0.05 1.61 6.02 0.12 0.44 117.38 125.46 1nyo n GLN 50 Ca 0.00 1.25 -0.12 0.00 -0.01 0.00 0.00 57.00 58.12 1nyo n GLN 50 Cb 0.00 -2.04 -0.10 0.00 1.02 0.00 0.00 30.24 29.12 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 -8.00 1.08 5.85 -0.37 -3.43 115.31 110.42 1nyo h LEU 51 Ca 0.56 -0.73 -0.68 0.00 0.84 0.00 0.00 57.88 57.88 1nyo h LEU 51 Cb 1.27 0.01 -0.34 0.00 0.37 0.00 0.00 40.66 41.96 1nyo h LEU 51 CO -0.76 0.80 -0.73 0.54 -0.34 0.00 0.00 178.44 177.95 1nyo s ASN 52 N -5.98 4.74 0.00 1.25 2.20 0.17 -4.42 114.94 112.90 1nyo s ASN 52 Ca -0.15 -1.28 0.00 0.00 -0.94 0.00 0.00 52.86 50.49 1nyo s ASN 52 Cb -0.02 -1.67 0.00 0.00 -2.00 0.00 0.00 41.25 37.57 1nyo s ASN 52 CO 0.57 -0.23 0.47 -0.81 -2.94 0.00 0.00 177.10 174.15 1nyo n PRO 53 N 4.58 0.75 0.00 3.55 -0.04 -0.93 -1.90 135.00 141.01 1nyo n PRO 53 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1nyo n PRO 53 Cb 0.43 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.03 1.80 -4.24 0.54 6.02 -1.26 -5.05 117.38 115.16 1nyo n GLN 54 Ca 0.00 -1.11 -0.14 0.00 -0.01 0.00 0.00 57.00 55.74 1nyo n GLN 54 Cb 0.14 -0.87 -0.10 0.00 1.02 0.00 0.00 30.24 30.43 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 -0.63 1.10 -0.30 5.09 1.01 -0.80 -4.82 120.40 121.05 1nyo s VAL 55 Ca 0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 61.98 59.83 1nyo s VAL 55 Cb 0.00 -1.84 0.18 0.00 0.00 0.00 0.00 36.38 34.72 1nyo s VAL 55 CO 0.00 -0.75 0.93 0.54 0.00 0.00 0.00 175.10 175.82 1nyo s ASN 56 N -3.15 -0.70 0.00 3.32 2.20 -0.95 -3.80 114.94 111.86 1nyo s ASN 56 Ca 0.16 0.49 0.00 0.00 -0.94 0.00 0.00 52.86 52.57 1nyo s ASN 56 Cb 0.03 1.61 0.00 0.00 -2.00 0.00 0.00 41.25 40.89 1nyo s ASN 56 CO 0.00 -0.13 0.82 0.18 -2.94 0.00 0.00 177.10 175.03 1nyo n LEU 57 N 5.42 1.47 -0.18 3.54 4.77 0.11 -4.69 117.00 127.44 1nyo n LEU 57 Ca -0.06 -1.47 -0.09 0.00 -0.03 0.00 0.00 56.01 54.36 1nyo n LEU 57 Cb 0.53 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1nyo n LEU 57 CO -0.07 0.37 0.77 0.58 -1.33 0.00 0.00 177.39 177.71 1nyo h VAL 58 N 0.55 1.27 -0.20 4.08 2.07 -1.83 0.47 116.25 122.66 1nyo h VAL 58 Ca 0.00 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 1nyo h VAL 58 Cb 0.53 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1nyo h VAL 58 CO 0.00 0.44 -0.13 0.44 0.02 0.00 0.00 177.57 178.34 1nyo h ASP 59 N 0.92 0.46 0.47 0.57 5.19 -1.91 -2.46 116.42 119.65 1nyo h ASP 59 Ca 0.15 -0.44 -0.02 0.00 -0.62 0.00 0.00 57.03 56.10 1nyo h ASP 59 Cb 0.64 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1nyo h ASP 59 CO 0.04 0.80 -0.22 0.74 -3.12 0.00 0.00 179.24 177.48 1nyo h THR 60 N 0.12 0.00 -0.95 0.35 2.02 -1.81 -3.04 112.91 109.61 1nyo h THR 60 Ca 0.04 -0.13 0.32 0.00 0.77 0.00 0.00 66.41 67.41 1nyo h THR 60 Cb 0.64 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.88 1nyo h THR 60 CO 0.04 0.00 0.22 0.18 0.37 0.00 0.00 175.52 176.33 1nyo n LEU 61 N -4.04 0.07 -2.54 2.58 4.77 0.16 0.11 117.00 118.12 1nyo n LEU 61 Ca -0.08 1.60 -0.25 0.00 -0.03 0.00 0.00 56.01 57.25 1nyo n LEU 61 Cb 0.25 -0.66 -0.09 0.00 -2.33 0.00 0.00 43.42 40.59 1nyo n LEU 61 CO 0.19 -1.69 1.92 -3.20 -1.33 0.00 0.00 177.39 173.28 1nyo n ASN 62 N -5.30 6.51 -3.17 -1.43 4.05 -0.93 -4.66 115.26 110.32 1nyo n ASN 62 Ca 0.28 -2.86 0.04 0.00 0.45 0.00 0.00 54.58 52.49 1nyo n ASN 62 Cb 0.93 -1.36 -0.01 0.00 1.23 0.00 0.00 39.78 40.57 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 -1.16 0.00 1.20 0.15 0.31 -4.92 113.70 110.45 1nyo s SER 63 Ca 0.63 0.77 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1nyo s SER 63 Cb 0.31 1.99 0.00 0.00 -1.71 0.00 0.00 66.02 66.61 1nyo s SER 63 CO -0.11 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1nyo n GLY 64 N 5.43 -2.47 3.44 9.45 0.00 -1.26 -4.80 105.19 114.99 1nyo n GLY 64 Ca -0.03 -1.21 -0.50 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.70 0.98 -3.05 1.61 6.02 -1.24 -4.82 117.38 116.18 1nyo n GLN 65 Ca 0.00 0.25 -0.16 0.00 -0.01 0.00 0.00 57.00 57.08 1nyo n GLN 65 Cb 0.00 -2.43 -0.01 0.00 1.02 0.00 0.00 30.24 28.82 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 10.08 -0.47 -3.25 1.08 4.02 -0.84 0.35 117.16 128.14 1nyo n TYR 66 Ca 0.43 -1.36 -0.11 0.00 -0.01 0.00 0.00 57.90 56.84 1nyo n TYR 66 Cb 0.22 -0.24 -0.05 0.00 -0.02 0.00 0.00 39.34 39.26 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 -1.70 -0.54 0.31 -0.72 2.01 0.51 -0.76 115.64 114.75 1nyo s THR 67 Ca 0.12 -0.87 -0.28 0.00 0.31 0.00 0.00 61.69 60.98 1nyo s THR 67 Cb -0.01 -0.45 -0.13 0.00 0.01 0.00 0.00 72.50 71.92 1nyo s THR 67 CO 0.08 -0.41 1.09 0.52 -0.69 0.00 0.00 174.62 175.21 1nyo n VAL 68 N 4.00 2.01 -3.23 3.82 0.31 0.32 -1.67 118.33 123.88 1nyo n VAL 68 Ca 0.14 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.72 1nyo n VAL 68 Cb 0.50 -1.18 -0.06 0.00 -0.91 0.00 0.00 33.84 32.19 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 0.24 1.53 -3.61 3.52 3.72 0.42 -0.08 117.46 123.20 1nyo n PHE 69 Ca 0.08 -3.84 -0.36 0.00 -0.05 0.00 0.00 57.45 53.28 1nyo n PHE 69 Cb 0.33 -0.44 -0.07 0.00 -0.94 0.00 0.00 39.48 38.36 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 -2.06 3.63 -0.45 4.37 0.00 0.80 -4.65 121.76 123.40 1nyo s ALA 70 Ca 0.39 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 1nyo s ALA 70 Cb 0.20 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 21.03 1nyo s ALA 70 CO -0.08 0.12 1.43 -1.25 0.00 0.00 0.00 175.76 175.99 1nyo s PRO 71 N 0.42 3.48 1.16 0.00 0.04 -1.26 0.58 135.00 139.42 1nyo s PRO 71 Ca 0.13 0.83 -0.17 0.00 0.04 0.00 0.00 61.00 61.83 1nyo s PRO 71 Cb -0.12 -4.06 0.21 0.00 0.04 0.00 0.00 34.50 30.57 1nyo s PRO 71 CO 0.02 -1.69 0.41 0.25 0.04 0.00 0.00 177.00 176.02 1nyo n THR 72 N 7.05 0.00 0.42 1.26 -2.24 -0.40 -4.59 114.28 115.78 1nyo n THR 72 Ca 0.16 -0.15 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1nyo n THR 72 Cb 0.48 -0.67 0.37 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.69 0.27 0.10 3.42 5.03 -1.14 -1.08 115.26 119.17 1nyo n ASN 73 Ca 0.06 0.57 0.12 0.00 0.87 0.00 0.00 54.58 56.19 1nyo n ASN 73 Cb 0.50 -0.63 0.03 0.00 -1.02 0.00 0.00 39.78 38.66 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 2.36 0.52 0.02 5.41 0.00 -1.89 -2.98 119.26 122.70 1nyo h ALA 74 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nyo h ALA 74 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nyo h ALA 74 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1nyo h ALA 75 N 2.09 -0.03 -0.18 0.00 0.00 -1.33 -3.17 119.26 116.63 1nyo h ALA 75 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1nyo h ALA 75 Cb 0.95 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1nyo h ALA 75 CO 0.00 -0.07 0.07 0.74 0.00 0.00 0.00 179.25 179.99 1nyo h PHE 76 N -0.92 0.28 -0.68 0.00 -1.00 -1.66 -3.05 116.94 109.91 1nyo h PHE 76 Ca -0.00 -0.02 0.11 0.00 2.81 0.00 0.00 57.97 60.87 1nyo h PHE 76 Cb 0.72 -0.08 -0.12 0.00 3.61 0.00 0.00 35.95 40.07 1nyo h PHE 76 CO 0.19 0.33 -0.37 0.77 -1.61 0.00 0.00 178.31 177.62 1nyo h SER 77 N 0.14 -1.28 -0.99 2.17 0.02 -1.66 0.51 113.55 112.46 1nyo h SER 77 Ca 0.06 0.25 0.27 0.00 -0.84 0.00 0.00 61.79 61.53 1nyo h SER 77 Cb 0.17 0.63 -0.18 0.00 0.14 0.00 0.00 62.40 63.16 1nyo h SER 77 CO -0.01 -0.31 0.04 0.11 -1.14 0.00 0.00 176.83 175.53 1nyo h LYS 78 N -0.14 0.01 -7.09 3.45 1.57 -1.50 -3.39 116.57 109.48 1nyo h LYS 78 Ca 0.25 -0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.48 1nyo h LYS 78 Cb 0.56 -0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.01 1nyo h LYS 78 CO -0.75 0.01 0.53 -0.51 -0.57 0.00 0.00 179.45 178.16 1nyo s LEU 79 N -10.98 3.66 0.60 2.94 1.43 0.18 -4.98 118.68 111.53 1nyo s LEU 79 Ca -0.13 2.60 -0.15 0.00 -1.03 0.00 0.00 54.13 55.43 1nyo s LEU 79 Cb 0.29 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 1nyo s LEU 79 CO 0.78 -1.82 1.05 -2.16 0.23 0.00 0.00 176.35 174.43 1nyo s PRO 80 N -3.26 3.31 0.12 1.29 0.04 -1.26 -4.91 135.00 130.34 1nyo s PRO 80 Ca 0.79 1.13 -0.25 0.00 0.04 0.00 0.00 61.00 62.72 1nyo s PRO 80 Cb -0.37 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1nyo s PRO 80 CO 0.40 -0.81 1.65 0.00 0.04 0.00 0.00 177.00 178.28 1nyo h ALA 81 N 0.28 -0.26 -0.98 8.56 0.00 -1.93 -1.01 119.26 123.91 1nyo h ALA 81 Ca -0.46 0.01 0.33 0.00 0.00 0.00 0.00 54.91 54.78 1nyo h ALA 81 Cb 1.21 0.39 -0.18 0.00 0.00 0.00 0.00 17.79 19.21 1nyo h ALA 81 CO 0.58 -0.71 0.22 -1.13 0.00 0.00 0.00 179.25 178.21 1nyo n SER 82 N -5.34 0.06 0.08 0.00 3.41 -1.26 0.15 113.62 110.71 1nyo n SER 82 Ca -0.04 1.66 -0.13 0.00 -0.26 0.00 0.00 58.87 60.09 1nyo n SER 82 Cb 0.26 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 1nyo n SER 82 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1nyo h THR 83 N 0.00 0.99 0.11 6.66 2.02 -1.58 -0.94 112.91 120.17 1nyo h THR 83 Ca 0.69 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 67.46 1nyo h THR 83 Cb 1.62 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1nyo h THR 83 CO -0.86 0.10 -0.05 0.40 0.37 0.00 0.00 175.52 175.48 1nyo h ILE 84 N -0.34 0.90 -0.05 3.11 1.08 0.12 0.33 117.51 122.67 1nyo h ILE 84 Ca -0.02 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1nyo h ILE 84 Cb 0.28 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1nyo h ILE 84 CO 0.03 0.00 0.23 -0.78 -0.69 0.00 0.00 178.15 176.93 1nyo h ASP 85 N -0.15 0.00 0.13 1.72 3.58 0.14 0.93 116.42 122.77 1nyo h ASP 85 Ca -0.01 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.23 1nyo h ASP 85 Cb 0.12 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.18 1nyo h ASP 85 CO 0.02 0.00 -0.97 -0.08 -2.88 0.00 0.00 179.24 175.34 1nyo h GLU 86 N 0.00 0.28 0.00 0.28 4.57 0.43 -3.21 114.58 116.93 1nyo h GLU 86 Ca 0.02 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1nyo h GLU 86 Cb 0.47 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1nyo h GLU 86 CO -0.00 1.23 0.00 1.28 -1.18 0.00 0.00 179.01 180.34 1nyo n LEU 87 N -4.08 0.00 -1.45 1.64 4.77 0.22 -0.99 117.00 117.11 1nyo n LEU 87 Ca -0.17 0.44 -0.05 0.00 -0.03 0.00 0.00 56.01 56.20 1nyo n LEU 87 Cb 0.84 -0.44 0.16 0.00 -2.33 0.00 0.00 43.42 41.65 1nyo n LEU 87 CO 0.46 -0.30 0.75 0.29 -1.33 0.00 0.00 177.39 177.26 1nyo n LYS 88 N -1.44 2.37 0.00 3.23 5.02 -0.61 -4.12 118.16 122.61 1nyo n LYS 88 Ca 0.03 -1.63 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 1nyo n LYS 88 Cb 0.10 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 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 -0.02 0.00 -0.59 -0.18 5.66 -0.56 -4.73 114.28 113.86 1nyo n THR 89 Ca 0.23 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.93 1nyo n THR 89 Cb 0.94 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.93 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 -1.57 -2.04 -0.83 1.09 3.02 -0.16 -4.80 115.26 109.97 1nyo n ASN 90 Ca 0.00 -0.12 -0.04 0.00 -0.03 0.00 0.00 54.58 54.39 1nyo n ASN 90 Cb 0.00 -1.11 -0.04 0.00 -0.61 0.00 0.00 39.78 38.01 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 -3.20 -0.60 0.00 6.41 3.41 -1.26 -4.72 113.62 113.66 1nyo n SER 91 Ca 0.02 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1nyo n SER 91 Cb 0.58 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1nyo n SER 91 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nyo n SER 92 N 0.01 0.00 0.10 4.04 2.88 -1.26 -4.70 113.62 114.69 1nyo n SER 92 Ca -0.17 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.35 1nyo n SER 92 Cb 0.64 0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.07 2.46 5.85 -2.00 -2.77 115.31 118.92 1nyo h LEU 93 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1nyo h LEU 93 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nyo h LEU 93 CO 0.00 0.70 -0.89 0.25 -0.34 0.00 0.00 178.44 178.16 1nyo h LEU 94 N 0.00 0.24 -0.57 2.25 5.85 -1.89 -3.31 115.31 117.87 1nyo h LEU 94 Ca -0.02 -0.85 0.08 0.00 0.84 0.00 0.00 57.88 57.92 1nyo h LEU 94 Cb 1.55 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.44 1nyo h LEU 94 CO 0.09 1.39 0.24 0.00 -0.34 0.00 0.00 178.44 179.82 1nyo h THR 95 N -0.62 0.84 -1.00 1.05 1.03 -1.84 -0.18 112.91 112.19 1nyo h THR 95 Ca -0.20 -0.15 0.21 0.00 -0.01 0.00 0.00 66.41 66.26 1nyo h THR 95 Cb 1.46 0.35 -0.11 0.00 -1.07 0.00 0.00 68.15 68.79 1nyo h THR 95 CO 0.02 0.08 0.61 -1.28 -0.01 0.00 0.00 175.52 174.94 1nyo h SER 96 N 0.45 0.73 0.52 0.00 0.87 -1.62 0.36 113.55 114.87 1nyo h SER 96 Ca 0.28 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 1nyo h SER 96 Cb 0.29 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1nyo h SER 96 CO -0.25 0.22 -0.25 0.40 -0.53 0.00 0.00 176.83 176.42 1nyo h ILE 97 N 0.69 0.32 -0.08 2.23 2.04 -1.15 -0.85 117.51 120.71 1nyo h ILE 97 Ca 0.60 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 66.07 1nyo h ILE 97 Cb 1.03 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1nyo h ILE 97 CO -0.40 0.05 -0.47 -0.07 0.00 0.00 0.00 178.15 177.26 1nyo h LEU 98 N -1.01 -1.47 -0.73 1.44 3.38 -0.37 0.14 115.31 116.68 1nyo h LEU 98 Ca -0.07 0.17 0.16 0.00 0.09 0.00 0.00 57.88 58.23 1nyo h LEU 98 Cb 0.62 0.57 -0.13 0.00 0.09 0.00 0.00 40.66 41.81 1nyo h LEU 98 CO 0.12 -0.43 -0.06 0.71 0.09 0.00 0.00 178.44 178.87 1nyo h THR 99 N -0.52 0.32 0.00 0.22 1.35 -0.39 1.54 112.91 115.43 1nyo h THR 99 Ca 0.02 -0.02 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1nyo h THR 99 Cb 0.60 0.26 -0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1nyo h THR 99 CO -0.36 0.01 -0.01 0.22 -0.25 0.00 0.00 175.52 175.13 1nyo h TYR 100 N 0.06 0.00 -0.36 4.73 3.20 0.32 0.21 116.97 125.14 1nyo h TYR 100 Ca 0.38 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.15 1nyo h TYR 100 Cb 0.65 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 1nyo h TYR 100 CO -0.48 0.01 0.14 0.72 -1.64 0.00 0.00 178.16 176.91 1nyo n HIS 101 N -3.26 1.19 -3.67 -3.82 8.25 0.52 -4.82 115.22 109.62 1nyo n HIS 101 Ca -0.03 -0.69 -0.15 0.00 -0.26 0.00 0.00 57.72 56.59 1nyo n HIS 101 Cb 0.11 -0.42 -0.08 0.00 1.12 0.00 0.00 29.99 30.72 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 -1.71 0.04 -0.04 1.59 1.01 0.06 0.16 120.40 121.51 1nyo s VAL 102 Ca 0.26 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1nyo s VAL 102 Cb 0.21 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1nyo s VAL 102 CO 0.06 -0.16 -0.05 -0.69 0.00 0.00 0.00 175.10 174.26 1nyo s VAL 103 N -1.26 0.56 -0.44 2.92 1.01 -0.67 -0.70 120.40 121.83 1nyo s VAL 103 Ca -0.13 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 1nyo s VAL 103 Cb -0.03 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.80 1nyo s VAL 103 CO 0.06 0.22 0.60 0.00 0.00 0.00 0.00 175.10 175.98 1nyo s ALA 104 N 0.74 3.37 0.00 5.51 0.00 -1.26 0.19 121.76 130.31 1nyo s ALA 104 Ca -0.10 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1nyo s ALA 104 Cb -0.13 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1nyo s ALA 104 CO 0.00 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.41 1nyo n GLY 105 N 5.06 1.07 0.67 0.00 0.00 0.16 -4.94 105.19 107.21 1nyo n GLY 105 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.71 -3.66 1.61 6.02 -1.25 -4.81 117.38 114.59 1nyo n GLN 106 Ca 0.00 0.91 -0.07 0.00 -0.01 0.00 0.00 57.00 57.83 1nyo n GLN 106 Cb 0.00 -0.54 -0.08 0.00 1.02 0.00 0.00 30.24 30.64 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 -0.13 -0.15 1.06 5.09 2.01 -1.26 -5.08 115.64 117.19 1nyo s THR 107 Ca 0.00 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.88 1nyo s THR 107 Cb 0.00 -0.88 0.09 0.00 0.01 0.00 0.00 72.50 71.73 1nyo s THR 107 CO 0.00 0.01 0.24 -1.54 -0.69 0.00 0.00 174.62 172.65 1nyo n SER 108 N 4.48 -2.16 -2.39 3.53 3.41 -1.26 -4.51 113.62 114.72 1nyo n SER 108 Ca -0.19 0.06 -0.14 0.00 -0.26 0.00 0.00 58.87 58.33 1nyo n SER 108 Cb 0.56 -1.08 -0.10 0.00 -0.26 0.00 0.00 64.21 63.33 1nyo n SER 108 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1nyo n PRO 109 N -2.17 1.82 0.00 4.33 -0.04 -1.26 -2.72 135.00 134.96 1nyo n PRO 109 Ca 0.03 -1.00 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 1nyo n PRO 109 Cb 0.58 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 2.94 2.55 -0.09 0.55 0.00 -1.26 -4.87 120.51 120.33 1nyo n ALA 110 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 1nyo n ALA 110 Cb 0.57 0.12 -0.16 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.22 0.12 -0.64 0.00 4.13 -1.17 -4.23 115.26 111.25 1nyo n ASN 111 Ca 0.00 0.06 0.50 0.00 1.68 0.00 0.00 54.58 56.82 1nyo n ASN 111 Cb 0.12 0.86 0.79 0.00 -1.54 0.00 0.00 39.78 40.01 1nyo n ASN 111 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1nyo h VAL 112 N 0.00 0.04 -4.01 2.41 3.04 -1.74 -3.39 116.25 112.60 1nyo h VAL 112 Ca -0.51 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 64.63 1nyo h VAL 112 Cb 2.21 0.04 0.13 0.00 -2.01 0.00 0.00 31.29 31.66 1nyo h VAL 112 CO 0.04 0.00 0.68 0.54 -1.01 0.00 0.00 177.57 177.82 1nyo s VAL 113 N -4.83 2.04 0.00 1.51 0.11 -1.26 -4.55 120.40 113.42 1nyo s VAL 113 Ca -0.05 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1nyo s VAL 113 Cb 0.26 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 32.09 1nyo s VAL 113 CO 0.86 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.24 1nyo n GLY 114 N 0.62 0.73 3.56 6.54 0.00 0.64 -4.89 105.19 112.38 1nyo n GLY 114 Ca 0.07 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 1nyo n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nyo s THR 115 N -1.15 3.46 0.04 2.61 2.01 -1.26 -0.88 115.64 120.47 1nyo s THR 115 Ca 0.00 0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.32 1nyo s THR 115 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.45 1nyo s THR 115 CO 0.00 -0.98 0.05 0.54 -0.69 0.00 0.00 174.62 173.54 1nyo n ARG 116 N 9.05 0.96 -4.52 4.92 5.12 -0.55 -4.85 116.66 126.80 1nyo n ARG 116 Ca 0.18 -0.20 -0.23 0.00 -1.93 0.00 0.00 57.85 55.66 1nyo n ARG 116 Cb 0.51 -0.02 -0.16 0.00 -1.16 0.00 0.00 32.46 31.63 1nyo n ARG 116 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1nyo s GLN 117 N -2.18 1.46 0.03 5.56 0.74 -1.26 -0.89 119.66 123.12 1nyo s GLN 117 Ca 0.04 -0.37 -0.06 0.00 0.05 0.00 0.00 55.36 55.02 1nyo s GLN 117 Cb -0.00 -1.25 -0.05 0.00 1.10 0.00 0.00 33.01 32.80 1nyo s GLN 117 CO 0.03 0.05 0.28 0.95 -0.55 0.00 0.00 175.29 176.05 1nyo s THR 118 N 0.56 5.28 0.54 -0.34 -4.23 -0.53 -4.11 115.64 112.80 1nyo s THR 118 Ca -0.11 0.15 0.48 0.00 -1.18 0.00 0.00 61.69 61.03 1nyo s THR 118 Cb -0.14 -3.58 0.71 0.00 1.34 0.00 0.00 72.50 70.82 1nyo s THR 118 CO 0.03 0.32 1.55 0.00 -0.54 0.00 0.00 174.62 175.97 1nyo n LEU 119 N 0.98 0.03 0.31 4.79 -0.00 0.13 0.73 117.00 123.96 1nyo n LEU 119 Ca -0.10 1.04 -0.18 0.00 -0.00 0.00 0.00 56.01 56.77 1nyo n LEU 119 Cb 0.53 -0.52 -0.10 0.00 -0.00 0.00 0.00 43.42 43.33 1nyo n LEU 119 CO 0.42 -1.06 0.54 -0.61 -0.00 0.00 0.00 177.39 176.69 1nyo h GLN 120 N 0.00 -0.98 0.00 1.47 -0.00 -1.77 -3.47 115.11 110.36 1nyo h GLN 120 Ca 0.93 0.07 0.00 0.00 -0.00 0.00 0.00 58.65 59.64 1nyo h GLN 120 Cb 3.63 0.22 0.00 0.00 0.00 0.00 0.00 27.48 31.33 1nyo h GLN 120 CO -0.07 -0.66 0.00 0.41 0.00 0.00 0.00 178.83 178.51 1nyo n GLY 121 N -1.57 0.87 3.89 2.39 0.00 0.22 -5.02 105.19 105.98 1nyo n GLY 121 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo s ALA 122 N 0.00 2.28 -0.07 4.61 0.00 -1.26 -4.76 121.76 122.57 1nyo s ALA 122 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 1nyo s ALA 122 Cb 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1nyo s ALA 122 CO 0.00 -2.19 0.15 -1.12 0.00 0.00 0.00 175.76 172.60 1nyo s SER 123 N -4.66 6.32 -0.37 0.00 0.01 -1.26 -1.45 113.70 112.28 1nyo s SER 123 Ca 0.69 0.40 -0.03 0.00 1.31 0.00 0.00 55.95 58.31 1nyo s SER 123 Cb -0.08 -2.01 0.08 0.00 0.21 0.00 0.00 66.02 64.23 1nyo s SER 123 CO 0.52 0.35 0.13 0.54 0.41 0.00 0.00 173.24 175.19 1nyo s VAL 124 N -1.15 3.30 -0.71 3.43 0.11 -0.07 -4.88 120.40 120.43 1nyo s VAL 124 Ca 0.20 -1.72 -0.26 0.00 -2.93 0.00 0.00 61.98 57.27 1nyo s VAL 124 Cb -0.12 -3.10 -0.04 0.00 -1.53 0.00 0.00 36.38 31.59 1nyo s VAL 124 CO 0.10 -0.45 1.96 -0.89 -3.33 0.00 0.00 175.10 172.49 1nyo s THR 125 N 1.22 3.34 0.28 5.04 2.01 -1.26 -1.48 115.64 124.79 1nyo s THR 125 Ca 0.03 -0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 1nyo s THR 125 Cb -0.21 -3.85 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 1nyo s THR 125 CO -0.02 -0.81 0.56 -0.69 -0.69 0.00 0.00 174.62 172.97 1nyo s VAL 126 N 9.94 4.99 0.30 3.82 1.01 -0.06 -0.22 120.40 140.18 1nyo s VAL 126 Ca 0.72 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1nyo s VAL 126 Cb -0.11 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1nyo s VAL 126 CO 0.13 -0.27 0.40 -0.89 0.00 0.00 0.00 175.10 174.48 1nyo s THR 127 N -2.03 0.00 0.00 3.92 2.01 0.56 -0.26 115.64 119.84 1nyo s THR 127 Ca 0.45 -1.67 0.00 0.00 0.31 0.00 0.00 61.69 60.78 1nyo s THR 127 Cb -0.11 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.88 1nyo s THR 127 CO 0.28 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 1nyo n GLY 128 N -0.50 3.75 0.84 4.40 0.00 -1.26 -1.17 105.19 111.25 1nyo n GLY 128 Ca 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.63 0.00 0.00 1.61 -0.06 -0.30 -4.95 117.38 112.05 1nyo n GLN 129 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1nyo n GLN 129 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1nyo n GLY 130 N 1.72 0.29 2.02 1.69 0.00 -1.26 -4.86 105.19 104.78 1nyo n GLY 130 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1nyo n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 131 N -0.71 6.76 -3.64 1.61 4.13 -1.26 -4.80 115.26 117.35 1nyo n ASN 131 Ca 0.00 -3.24 -0.09 0.00 1.68 0.00 0.00 54.58 52.93 1nyo n ASN 131 Cb 0.00 -1.05 -0.07 0.00 -1.54 0.00 0.00 39.78 37.12 1nyo n ASN 131 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1nyo s SER 132 N -0.27 -0.64 -0.17 6.41 0.15 -1.26 -4.96 113.70 112.96 1nyo s SER 132 Ca 0.40 1.15 -0.08 0.00 0.70 0.00 0.00 55.95 58.12 1nyo s SER 132 Cb 0.31 1.20 0.07 0.00 -1.71 0.00 0.00 66.02 65.89 1nyo s SER 132 CO -0.02 -0.19 0.38 -0.76 1.20 0.00 0.00 173.24 173.85 1nyo s LEU 133 N 0.70 -0.22 0.30 3.45 1.43 -1.26 -1.15 118.68 121.93 1nyo s LEU 133 Ca -0.02 0.85 0.08 0.00 -1.03 0.00 0.00 54.13 54.01 1nyo s LEU 133 Cb -0.05 1.21 -0.06 0.00 0.03 0.00 0.00 46.19 47.32 1nyo s LEU 133 CO -0.08 -0.21 -0.08 -0.54 0.23 0.00 0.00 176.35 175.67 1nyo s LYS 134 N 1.84 1.65 -0.25 1.70 1.02 -0.32 0.78 119.74 126.16 1nyo s LYS 134 Ca -0.06 -1.83 -0.09 0.00 0.02 0.00 0.00 55.97 54.00 1nyo s LYS 134 Cb -0.10 -1.39 0.11 0.00 -0.52 0.00 0.00 37.83 35.93 1nyo s LYS 134 CO -0.12 0.10 0.54 0.08 -0.92 0.00 0.00 175.35 175.03 1nyo s VAL 135 N -2.83 -0.73 -1.54 3.17 1.01 -0.63 -0.33 120.40 118.52 1nyo s VAL 135 Ca 0.30 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 1nyo s VAL 135 Cb 0.03 -0.84 0.11 0.00 0.00 0.00 0.00 36.38 35.67 1nyo s VAL 135 CO 0.14 0.03 0.80 0.61 0.00 0.00 0.00 175.10 176.67 1nyo n GLY 136 N 5.28 -0.48 2.70 4.51 0.00 0.70 0.23 105.19 118.12 1nyo n GLY 136 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.63 0.00 -3.57 1.61 2.85 -1.26 -4.94 115.26 107.32 1nyo n ASN 137 Ca 0.04 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.25 1nyo n ASN 137 Cb 0.52 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.74 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nyo n ALA 138 N -0.43 -2.23 -3.95 5.20 0.00 0.62 -5.02 120.51 114.69 1nyo n ALA 138 Ca 0.00 -1.51 -0.31 0.00 0.00 0.00 0.00 53.44 51.63 1nyo n ALA 138 Cb 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.21 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 -4.75 3.97 -0.65 0.00 1.01 -1.26 -1.60 116.67 113.38 1nyo s ASP 139 Ca 0.66 -1.25 -0.26 0.00 0.71 0.00 0.00 52.55 52.40 1nyo s ASP 139 Cb -0.04 -1.24 -0.12 0.00 1.01 0.00 0.00 42.92 42.53 1nyo s ASP 139 CO 0.48 -0.24 2.46 0.52 0.21 0.00 0.00 175.17 178.60 1nyo n VAL 140 N 4.63 -0.06 0.45 -1.27 0.31 0.23 -3.11 118.33 119.51 1nyo n VAL 140 Ca -0.11 -0.60 -0.18 0.00 -0.01 0.00 0.00 64.34 63.44 1nyo n VAL 140 Cb 0.44 -2.15 -0.08 0.00 -0.91 0.00 0.00 33.84 31.13 1nyo n VAL 140 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1nyo h VAL 141 N 7.73 0.00 -2.69 2.52 2.07 0.14 -3.36 116.25 122.65 1nyo h VAL 141 Ca -0.16 -0.15 -0.41 0.00 0.82 0.00 0.00 66.70 66.80 1nyo h VAL 141 Cb 1.23 0.00 -0.38 0.00 -1.52 0.00 0.00 31.29 30.62 1nyo h VAL 141 CO 1.20 0.00 -0.70 0.00 0.02 0.00 0.00 177.57 178.09 1nyo s GLY 143 N 2.22 1.85 0.00 0.00 0.00 0.90 -1.42 107.32 110.87 1nyo s GLY 143 Ca 0.06 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1nyo s GLY 143 CO -0.20 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 171.69 1nyo n GLY 144 N -0.89 0.65 2.77 0.20 0.00 -0.30 -2.69 105.19 104.93 1nyo n GLY 144 Ca -0.05 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.97 5.37 -1.66 1.61 0.31 -1.02 -4.87 118.33 115.10 1nyo n VAL 145 Ca 0.00 -5.37 -0.48 0.00 -0.01 0.00 0.00 64.34 58.48 1nyo n VAL 145 Cb 0.17 -1.97 -0.05 0.00 -0.91 0.00 0.00 33.84 31.08 1nyo n VAL 145 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nyo n SER 146 N 1.46 2.87 0.00 4.52 7.64 -1.26 -3.13 113.62 125.72 1nyo n SER 146 Ca 0.41 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.36 1nyo n SER 146 Cb 0.30 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 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 3.64 0.00 -0.07 0.44 -2.24 0.10 -4.48 114.28 111.67 1nyo n THR 147 Ca 0.19 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.84 1nyo n THR 147 Cb 0.26 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.84 -2.69 6.98 0.00 -1.15 -4.16 120.51 118.33 1nyo n ALA 148 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 1nyo n ALA 148 Cb 0.00 0.23 0.08 0.00 0.00 0.00 0.00 19.45 19.76 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 -3.23 -0.10 -3.63 0.00 6.94 -1.26 -5.02 115.26 108.95 1nyo n ASN 149 Ca -0.27 -2.12 -0.07 0.00 -0.02 0.00 0.00 54.58 52.11 1nyo n ASN 149 Cb 0.74 0.15 -0.07 0.00 -2.36 0.00 0.00 39.78 38.24 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 -1.46 -2.06 0.77 -2.53 0.00 -1.26 -1.98 121.76 113.24 1nyo s ALA 150 Ca 0.17 1.78 -0.09 0.00 0.00 0.00 0.00 51.96 53.82 1nyo s ALA 150 Cb 0.37 -1.46 0.08 0.00 0.00 0.00 0.00 23.12 22.11 1nyo s ALA 150 CO -0.09 -0.20 1.10 0.99 0.00 0.00 0.00 175.76 177.56 1nyo s THR 151 N -0.08 2.14 -0.03 0.00 2.01 0.06 0.00 115.64 119.74 1nyo s THR 151 Ca 0.04 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1nyo s THR 151 Cb -0.04 -2.99 0.02 0.00 0.01 0.00 0.00 72.50 69.50 1nyo s THR 151 CO -0.08 0.00 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.13 1nyo s VAL 152 N -3.43 0.37 -0.37 3.82 1.01 -1.19 0.12 120.40 120.74 1nyo s VAL 152 Ca 0.62 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.56 1nyo s VAL 152 Cb -0.10 -0.41 0.15 0.00 0.00 0.00 0.00 36.38 36.02 1nyo s VAL 152 CO 0.47 0.17 0.25 -0.31 0.00 0.00 0.00 175.10 175.69 1nyo s TYR 153 N 0.79 0.73 0.52 5.22 2.02 0.89 -1.15 117.35 126.37 1nyo s TYR 153 Ca -0.09 -1.75 -0.22 0.00 -0.37 0.00 0.00 57.07 54.64 1nyo s TYR 153 Cb -0.12 -0.87 -0.05 0.00 -0.40 0.00 0.00 41.96 40.51 1nyo s TYR 153 CO -0.01 -0.84 1.27 -1.64 -1.57 0.00 0.00 175.55 172.77 1nyo s MET 154 N 0.84 3.31 0.36 -0.62 -1.94 -0.51 -0.14 119.30 120.61 1nyo s MET 154 Ca 0.22 2.03 0.06 0.00 -1.71 0.00 0.00 55.69 56.29 1nyo s MET 154 Cb -0.16 -2.26 -0.02 0.00 2.01 0.00 0.00 34.83 34.40 1nyo s MET 154 CO -0.04 -0.99 0.22 0.44 -0.01 0.00 0.00 175.02 174.63 1nyo n ILE 155 N -0.93 0.00 -1.95 2.53 -0.00 0.20 0.17 119.36 119.37 1nyo n ILE 155 Ca 0.10 -2.36 -0.14 0.00 -0.00 0.00 0.00 62.75 60.35 1nyo n ILE 155 Cb 0.47 1.03 0.08 0.00 -0.00 0.00 0.00 39.64 41.21 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 -1.64 3.79 -3.64 7.28 3.85 -1.18 -1.27 116.55 123.74 1nyo n ASP 156 Ca 0.02 -3.68 -0.10 0.00 -0.71 0.00 0.00 54.79 50.31 1nyo n ASP 156 Cb 0.60 -0.40 -0.07 0.00 -1.35 0.00 0.00 41.12 39.89 1nyo n ASP 156 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1nyo s SER 157 N -3.48 -0.83 -1.14 -1.12 0.01 -1.26 -4.49 113.70 101.39 1nyo s SER 157 Ca 0.46 1.45 -0.19 0.00 1.31 0.00 0.00 55.95 58.98 1nyo s SER 157 Cb 0.39 1.39 -0.05 0.00 0.21 0.00 0.00 66.02 67.97 1nyo s SER 157 CO 0.00 -0.24 2.01 0.52 0.41 0.00 0.00 173.24 175.95 1nyo n VAL 158 N 3.53 2.71 -0.84 3.43 0.31 -1.26 -4.57 118.33 121.64 1nyo n VAL 158 Ca -0.17 -2.49 -0.27 0.00 -0.01 0.00 0.00 64.34 61.40 1nyo n VAL 158 Cb 0.57 -2.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 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 7.91 -2.20 -3.93 7.52 4.77 -1.26 -4.97 117.00 124.84 1nyo n LEU 159 Ca 0.50 0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 56.85 1nyo n LEU 159 Cb 0.41 -0.57 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 1nyo n LEU 159 CO 0.91 -3.00 -0.36 -0.04 -1.33 0.00 0.00 177.39 173.57 1nyo s MET 160 N -0.66 0.17 -0.33 3.23 -1.94 -1.26 -4.78 119.30 113.73 1nyo s MET 160 Ca 0.38 -0.28 -0.29 0.00 -1.71 0.00 0.00 55.69 53.79 1nyo s MET 160 Cb -0.37 0.01 0.00 0.00 2.01 0.00 0.00 34.83 36.48 1nyo s MET 160 CO 0.43 -0.01 1.37 -1.25 -0.01 0.00 0.00 175.02 175.54 1nyo s PRO 161 N -0.65 3.79 -1.15 2.03 0.04 -1.26 -4.91 135.00 132.90 1nyo s PRO 161 Ca -0.07 1.19 -0.13 0.00 0.04 0.00 0.00 61.00 62.03 1nyo s PRO 161 Cb -0.04 -3.94 -0.07 0.00 0.04 0.00 0.00 34.50 30.49 1nyo s PRO 161 CO -0.00 -1.28 2.25 -0.35 0.04 0.00 0.00 177.00 177.66 1nyo n PRO 162 N 7.59 2.42 0.00 0.56 -0.04 -1.26 -5.05 135.00 139.21 1nyo n PRO 162 Ca 0.16 -2.01 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1nyo n PRO 162 Cb 0.47 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46