#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 6.49 1.36 1.61 1.11 -1.26 -4.96 116.67 121.02 1nyo s ASP 2 Ca 0.00 2.65 -0.20 0.00 0.18 0.00 0.00 52.55 55.18 1nyo s ASP 2 Cb 0.00 -2.56 0.34 0.00 1.07 0.00 0.00 42.92 41.77 1nyo s ASP 2 CO 0.00 -0.97 0.85 0.18 1.18 0.00 0.00 175.17 176.41 1nyo n LEU 3 N 5.78 -0.91 -4.15 1.23 7.99 -1.26 -5.01 117.00 120.67 1nyo n LEU 3 Ca 0.17 -0.63 -0.33 0.00 -0.01 0.00 0.00 56.01 55.21 1nyo n LEU 3 Cb 0.39 -1.06 -0.16 0.00 -0.11 0.00 0.00 43.42 42.48 1nyo n LEU 3 CO 0.65 -4.14 -0.52 0.68 -1.51 0.00 0.00 177.39 172.54 1nyo s VAL 4 N -2.19 2.17 0.00 4.08 -7.23 -1.24 -5.04 120.40 110.95 1nyo s VAL 4 Ca 0.65 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1nyo s VAL 4 Cb -0.16 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.88 1nyo s VAL 4 CO 0.58 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 176.52 1nyo n GLY 5 N 4.44 4.21 0.15 2.32 0.00 -1.26 -0.81 105.19 114.24 1nyo n GLY 5 Ca -0.20 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.29 -0.96 1.61 0.13 -1.60 -3.33 132.00 127.56 1nyo h PRO 6 Ca 0.00 0.02 0.27 0.00 -0.87 0.00 0.00 66.00 65.42 1nyo h PRO 6 Cb 0.00 0.07 -0.18 0.00 0.13 0.00 0.00 31.00 31.02 1nyo h PRO 6 CO 0.00 -0.20 0.08 0.78 -0.23 0.00 0.00 178.00 178.43 1nyo h GLY 7 N -0.97 1.29 -1.91 1.56 0.00 -1.80 1.62 103.07 102.86 1nyo h GLY 7 Ca -0.03 0.12 0.57 0.00 0.00 0.00 0.00 47.33 47.98 1nyo h GLY 7 CO 0.05 -0.50 1.36 0.00 0.00 0.00 0.00 176.54 177.45 1nyo h ALA 9 N 1.08 -0.32 0.01 0.00 0.00 0.22 -2.25 119.26 118.01 1nyo h ALA 9 Ca 0.94 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.88 1nyo h ALA 9 Cb 3.69 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 21.44 1nyo h ALA 9 CO -0.07 -0.32 -0.25 1.49 0.00 0.00 0.00 179.25 180.10 1nyo h GLU 10 N -0.05 -0.38 -0.04 0.00 4.57 -0.64 0.13 114.58 118.16 1nyo h GLU 10 Ca -0.00 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1nyo h GLU 10 Cb 0.02 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1nyo h GLU 10 CO 0.00 -0.25 -0.13 -0.92 -1.18 0.00 0.00 179.01 176.53 1nyo h TYR 11 N -0.39 -0.40 -0.72 0.92 3.20 0.23 0.17 116.97 119.97 1nyo h TYR 11 Ca 0.06 0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.10 1nyo h TYR 11 Cb 0.47 0.18 -0.13 0.00 1.54 0.00 0.00 36.73 38.79 1nyo h TYR 11 CO -0.28 -0.13 -0.05 0.00 -1.64 0.00 0.00 178.16 176.06 1nyo h ALA 12 N -1.13 0.66 -1.00 1.82 0.00 -1.31 1.75 119.26 120.06 1nyo h ALA 12 Ca 0.01 0.25 0.27 0.00 0.00 0.00 0.00 54.91 55.43 1nyo h ALA 12 Cb 0.16 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1nyo h ALA 12 CO -0.11 -0.42 0.69 0.00 0.00 0.00 0.00 179.25 179.40 1nyo h ALA 13 N 1.69 2.63 0.12 0.00 0.00 0.28 1.24 119.26 125.23 1nyo h ALA 13 Ca 0.38 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.98 1nyo h ALA 13 Cb 0.64 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1nyo h ALA 13 CO -0.67 -0.95 -1.63 0.00 0.00 0.00 0.00 179.25 176.00 1nyo h ALA 14 N 1.55 0.26 -2.61 0.00 0.00 0.40 -3.41 119.26 115.45 1nyo h ALA 14 Ca 0.51 -1.20 -0.60 0.00 0.00 0.00 0.00 54.91 53.62 1nyo h ALA 14 Cb 1.68 0.57 -0.41 0.00 0.00 0.00 0.00 17.79 19.63 1nyo h ALA 14 CO -0.11 0.99 -0.74 0.09 0.00 0.00 0.00 179.25 179.48 1nyo n ASN 15 N -3.79 1.94 -0.00 0.00 3.02 0.37 -4.92 115.26 111.88 1nyo n ASN 15 Ca -0.28 -2.98 -0.17 0.00 -0.03 0.00 0.00 54.58 51.12 1nyo n ASN 15 Cb 0.95 -0.68 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 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 5.07 0.48 -5.41 3.52 0.13 0.12 -3.39 132.00 132.51 1nyo h PRO 16 Ca 0.18 -0.47 -0.62 0.00 -0.87 0.00 0.00 66.00 64.22 1nyo h PRO 16 Cb 0.79 0.12 -0.13 0.00 0.13 0.00 0.00 31.00 31.91 1nyo h PRO 16 CO 0.62 1.11 -0.57 0.95 -0.23 0.00 0.00 178.00 179.88 1nyo s THR 17 N -3.37 1.53 0.00 1.56 -4.23 -1.26 -4.64 115.64 105.22 1nyo s THR 17 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1nyo s THR 17 Cb 0.04 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1nyo s THR 17 CO 0.83 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.52 1nyo n GLY 18 N -1.03 -1.59 0.22 3.99 0.00 -1.26 -4.54 105.19 100.98 1nyo n GLY 18 Ca -0.09 -2.13 0.14 0.00 0.00 0.00 0.00 46.02 43.94 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 2.18 0.00 -1.14 1.61 0.13 -1.94 -3.08 132.00 129.77 1nyo h PRO 19 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 1nyo h PRO 19 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 1nyo h PRO 19 CO 0.00 0.00 0.74 0.00 -0.23 0.00 0.00 178.00 178.51 1nyo n ALA 20 N -2.03 5.96 -3.90 -0.56 0.00 -1.26 -2.63 120.51 116.08 1nyo n ALA 20 Ca 0.03 -2.95 -0.07 0.00 0.00 0.00 0.00 53.44 50.45 1nyo n ALA 20 Cb 0.40 -1.65 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 1nyo n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nyo n SER 21 N -0.59 1.90 -0.04 0.00 7.64 -1.16 -4.81 113.62 116.56 1nyo n SER 21 Ca 0.54 -1.49 -0.15 0.00 1.01 0.00 0.00 58.87 58.78 1nyo n SER 21 Cb 0.69 0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.80 1nyo n SER 21 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1nyo h VAL 22 N 0.81 1.69 0.00 0.44 2.07 -1.85 -2.48 116.25 116.93 1nyo h VAL 22 Ca -0.09 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.19 1nyo h VAL 22 Cb 0.30 3.18 -0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1nyo h VAL 22 CO 0.15 0.59 -0.59 0.06 0.02 0.00 0.00 177.57 177.80 1nyo h GLN 23 N -0.79 0.00 -0.05 1.57 3.07 -1.91 -3.33 115.11 113.67 1nyo h GLN 23 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.64 1nyo h GLN 23 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 1nyo h GLN 23 CO 0.03 0.04 -0.25 0.78 0.09 0.00 0.00 178.83 179.52 1nyo h GLY 24 N 3.96 0.29 2.00 0.06 0.00 -1.69 -3.00 103.07 104.69 1nyo h GLY 24 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1nyo h GLY 24 CO 0.01 0.36 0.00 1.15 0.00 0.00 0.00 176.54 178.06 1nyo n MET 25 N -4.50 0.00 -0.11 4.80 0.00 -0.93 -1.87 117.12 114.50 1nyo n MET 25 Ca -0.08 0.41 -0.12 0.00 0.00 0.00 0.00 57.70 57.91 1nyo n MET 25 Cb 0.46 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.15 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 0.71 0.15 3.17 0.87 -1.63 -2.25 113.55 114.57 1nyo h SER 26 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1nyo h SER 26 Cb 0.09 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1nyo h SER 26 CO 0.00 0.96 0.00 0.00 -0.53 0.00 0.00 176.83 177.26 1nyo n GLN 27 N -4.35 0.07 -3.90 2.24 6.02 -0.78 -3.41 117.38 113.26 1nyo n GLN 27 Ca -0.03 0.50 -0.35 0.00 -0.01 0.00 0.00 57.00 57.12 1nyo n GLN 27 Cb 0.39 -1.69 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 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 -3.48 6.36 -0.67 1.08 1.01 -0.85 -5.02 116.67 115.09 1nyo s ASP 28 Ca 0.01 0.39 -0.27 0.00 0.71 0.00 0.00 52.55 53.39 1nyo s ASP 28 Cb 0.04 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.96 1nyo s ASP 28 CO 0.15 0.32 1.57 -2.16 0.21 0.00 0.00 175.17 175.25 1nyo s PRO 29 N -1.58 2.92 0.00 8.23 0.04 -1.26 -3.22 135.00 140.13 1nyo s PRO 29 Ca 0.22 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1nyo s PRO 29 Cb -0.12 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.14 1nyo s PRO 29 CO 0.13 -2.43 0.00 1.55 0.04 0.00 0.00 177.00 176.29 1nyo n VAL 30 N 6.80 0.00 0.00 -0.36 3.14 -1.26 -1.39 118.33 125.26 1nyo n VAL 30 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1nyo n VAL 30 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1nyo n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nyo n ALA 31 N 4.82 0.00 -0.16 1.55 0.00 -1.26 0.39 120.51 125.84 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 -0.68 -0.27 -0.22 0.00 0.31 -0.48 0.21 118.33 117.19 1nyo n VAL 32 Ca 0.00 1.08 -0.03 0.00 -0.01 0.00 0.00 64.34 65.38 1nyo n VAL 32 Cb 0.00 -1.35 -0.01 0.00 -0.91 0.00 0.00 33.84 31.57 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 -3.42 -0.19 -0.11 3.52 0.00 1.26 0.37 120.51 121.94 1nyo n ALA 33 Ca 0.01 0.52 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 1nyo n ALA 33 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 0.56 0.44 0.00 0.00 0.00 0.24 0.29 119.26 120.79 1nyo h ALA 34 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nyo h ALA 34 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nyo h ALA 34 CO -0.54 -0.14 0.21 1.03 0.00 0.00 0.00 179.25 179.82 1nyo h SER 35 N 0.43 0.00 0.08 0.00 0.87 0.76 0.29 113.55 115.98 1nyo h SER 35 Ca 0.14 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.33 1nyo h SER 35 Cb -0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 1nyo h SER 35 CO -0.06 0.00 -2.28 0.59 -0.53 0.00 0.00 176.83 174.54 1nyo n ASN 36 N -2.57 1.12 -4.73 6.23 5.03 0.83 -4.64 115.26 116.54 1nyo n ASN 36 Ca -0.02 0.03 -0.42 0.00 0.87 0.00 0.00 54.58 55.04 1nyo n ASN 36 Cb 0.25 0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 39.09 1nyo n ASN 36 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1nyo s ASN 37 N -6.15 6.41 0.00 6.41 -0.87 0.10 -4.35 114.94 116.50 1nyo s ASN 37 Ca -0.20 2.85 0.05 0.00 -1.57 0.00 0.00 52.86 53.99 1nyo s ASN 37 Cb 0.07 -2.61 0.28 0.00 -0.02 0.00 0.00 41.25 38.97 1nyo s ASN 37 CO 0.74 -0.93 0.95 -0.81 -2.57 0.00 0.00 177.10 174.48 1nyo n PRO 38 N 3.50 0.75 0.00 -0.60 -0.04 -1.26 -0.57 135.00 136.79 1nyo n PRO 38 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1nyo n PRO 38 Cb 0.36 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.60 0.87 -0.00 0.54 1.02 -1.26 -4.61 120.64 116.60 1nyo n GLU 39 Ca 0.03 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 1nyo n GLU 39 Cb 0.02 -0.94 -0.08 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.43 0.65 -0.31 -4.62 4.77 -0.93 -0.11 117.00 115.02 1nyo n LEU 40 Ca 0.00 -0.49 0.31 0.00 -0.03 0.00 0.00 56.01 55.80 1nyo n LEU 40 Cb 0.00 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.66 1nyo n LEU 40 CO 0.00 0.16 1.02 0.35 -1.33 0.00 0.00 177.39 177.59 1nyo n THR 41 N -1.35 -0.40 -0.05 -5.08 -2.24 0.27 0.19 114.28 105.62 1nyo n THR 41 Ca 0.03 1.94 -0.14 0.00 -2.27 0.00 0.00 64.05 63.61 1nyo n THR 41 Cb 0.22 -3.15 -0.07 0.00 -2.10 0.00 0.00 70.33 65.23 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 1.36 0.03 4.28 1.03 -1.86 -2.11 112.91 115.64 1nyo h THR 42 Ca 0.82 -1.43 0.00 0.00 -0.01 0.00 0.00 66.41 65.79 1nyo h THR 42 Cb 2.18 1.97 -0.01 0.00 -1.07 0.00 0.00 68.15 71.21 1nyo h THR 42 CO -0.73 0.42 -0.09 0.25 -0.01 0.00 0.00 175.52 175.36 1nyo h LEU 43 N -0.01 -0.26 -0.22 0.00 5.85 0.18 -0.82 115.31 120.03 1nyo h LEU 43 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1nyo h LEU 43 Cb 0.77 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1nyo h LEU 43 CO 0.05 -0.09 -0.36 0.74 -0.34 0.00 0.00 178.44 178.43 1nyo h THR 44 N -0.13 0.00 -0.77 1.05 2.02 -1.29 0.27 112.91 114.06 1nyo h THR 44 Ca -0.00 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.48 1nyo h THR 44 Cb 0.13 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.40 1nyo h THR 44 CO -0.04 0.00 0.34 0.00 0.37 0.00 0.00 175.52 176.19 1nyo n ALA 45 N -2.93 0.72 -0.06 6.16 0.00 -0.79 0.19 120.51 123.81 1nyo n ALA 45 Ca -0.03 0.80 0.00 0.00 0.00 0.00 0.00 53.44 54.21 1nyo n ALA 45 Cb 0.23 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1nyo n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 46 N -2.58 -0.35 0.09 0.00 0.00 0.86 0.12 120.51 118.65 1nyo n ALA 46 Ca 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.56 1nyo n ALA 46 Cb 0.92 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.28 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 -1.48 0.00 0.00 8.10 0.55 -3.00 115.31 119.48 1nyo h LEU 47 Ca 0.00 0.16 0.00 0.00 0.11 0.00 0.00 57.88 58.15 1nyo h LEU 47 Cb 0.00 0.55 0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1nyo h LEU 47 CO 0.00 -0.51 0.00 -0.24 -4.11 0.00 0.00 178.44 173.58 1nyo n SER 48 N -5.22 0.00 0.00 0.17 2.88 0.52 -1.63 113.62 110.34 1nyo n SER 48 Ca -0.08 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1nyo n SER 48 Cb 0.38 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.99 0.27 0.41 0.46 0.00 0.11 -3.91 105.19 101.54 1nyo n GLY 49 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1nyo n GLY 49 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nyo h GLN 50 N 0.00 0.00 0.00 1.61 4.20 -0.91 -0.77 115.11 119.24 1nyo h GLN 50 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1nyo h GLN 50 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1nyo h GLN 50 CO 0.00 0.00 -1.57 -0.11 -0.67 0.00 0.00 178.83 176.48 1nyo n LEU 51 N -3.10 2.06 -4.08 1.46 7.94 0.33 -4.87 117.00 116.74 1nyo n LEU 51 Ca 0.08 0.02 -0.36 0.00 -1.11 0.00 0.00 56.01 54.65 1nyo n LEU 51 Cb 0.93 -0.33 -0.10 0.00 0.53 0.00 0.00 43.42 44.44 1nyo n LEU 51 CO 0.17 0.48 -0.01 0.20 -1.11 0.00 0.00 177.39 177.12 1nyo s ASN 52 N -5.37 5.13 0.00 1.96 0.02 -0.34 -4.33 114.94 112.02 1nyo s ASN 52 Ca -0.14 -2.79 0.00 0.00 -1.02 0.00 0.00 52.86 48.91 1nyo s ASN 52 Cb 0.04 -1.82 0.00 0.00 0.02 0.00 0.00 41.25 39.49 1nyo s ASN 52 CO 0.21 -0.37 0.60 -0.81 0.02 0.00 0.00 177.10 176.75 1nyo n PRO 53 N 3.55 0.75 0.00 -0.60 -0.04 -0.95 -1.90 135.00 135.80 1nyo n PRO 53 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1nyo n PRO 53 Cb 0.38 -1.23 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 0.42 0.14 -3.74 0.54 6.02 -1.26 -5.06 117.38 114.43 1nyo n GLN 54 Ca 0.00 -0.50 -0.13 0.00 -0.01 0.00 0.00 57.00 56.36 1nyo n GLN 54 Cb 0.30 -0.76 -0.08 0.00 1.02 0.00 0.00 30.24 30.72 1nyo n GLN 54 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1nyo s VAL 55 N -0.16 0.06 -0.27 5.09 0.11 -0.80 -4.81 120.40 119.61 1nyo s VAL 55 Ca 0.00 -0.49 -0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1nyo s VAL 55 Cb 0.00 -0.70 0.14 0.00 -1.53 0.00 0.00 36.38 34.30 1nyo s VAL 55 CO 0.00 -0.27 0.38 0.54 -3.33 0.00 0.00 175.10 172.42 1nyo s ASN 56 N -1.46 0.53 -0.17 3.54 2.20 -1.20 -3.88 114.94 114.50 1nyo s ASN 56 Ca -0.12 -0.17 0.11 0.00 -0.94 0.00 0.00 52.86 51.74 1nyo s ASN 56 Cb -0.04 1.01 -0.18 0.00 -2.00 0.00 0.00 41.25 40.04 1nyo s ASN 56 CO 0.03 -0.34 -0.00 0.18 -2.94 0.00 0.00 177.10 174.03 1nyo n LEU 57 N 5.35 0.76 -0.36 3.54 4.32 -0.65 -4.56 117.00 125.40 1nyo n LEU 57 Ca -0.02 -0.03 -0.06 0.00 -0.02 0.00 0.00 56.01 55.88 1nyo n LEU 57 Cb 0.49 0.11 -0.04 0.00 -1.62 0.00 0.00 43.42 42.36 1nyo n LEU 57 CO 0.02 0.50 0.47 0.55 -1.22 0.00 0.00 177.39 177.71 1nyo n VAL 58 N -2.71 -0.55 -0.30 4.08 3.14 -1.26 0.26 118.33 120.99 1nyo n VAL 58 Ca -0.28 2.14 0.13 0.00 -2.96 0.00 0.00 64.34 63.37 1nyo n VAL 58 Cb 0.98 -2.71 0.31 0.00 -1.06 0.00 0.00 33.84 31.35 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 0.20 0.24 6.55 3.32 -1.92 0.17 116.42 124.98 1nyo h ASP 59 Ca 0.21 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 1nyo h ASP 59 Cb 0.43 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1nyo h ASP 59 CO -0.86 -0.07 -0.12 0.74 -1.72 0.00 0.00 179.24 177.21 1nyo h THR 60 N 0.31 0.00 -0.95 0.35 2.02 0.34 -3.17 112.91 111.82 1nyo h THR 60 Ca 0.56 -0.27 0.34 0.00 0.77 0.00 0.00 66.41 67.81 1nyo h THR 60 Cb 1.11 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.41 1nyo h THR 60 CO -0.58 0.00 0.60 0.18 0.37 0.00 0.00 175.52 176.09 1nyo n LEU 61 N -3.62 0.16 -2.69 2.58 4.77 0.27 0.16 117.00 118.63 1nyo n LEU 61 Ca -0.04 1.01 -0.28 0.00 -0.03 0.00 0.00 56.01 56.67 1nyo n LEU 61 Cb 0.13 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.65 1nyo n LEU 61 CO 0.10 -1.11 1.94 0.59 -1.33 0.00 0.00 177.39 177.57 1nyo n ASN 62 N -4.18 6.79 0.00 -1.43 3.02 -0.01 -4.44 115.26 115.02 1nyo n ASN 62 Ca 0.29 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.84 1nyo n ASN 62 Cb 1.09 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1nyo n ASN 62 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nyo n SER 63 N 1.62 0.00 -3.60 6.41 7.64 0.43 -4.97 113.62 121.15 1nyo n SER 63 Ca 0.53 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 60.28 1nyo n SER 63 Cb 0.53 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.79 1nyo n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nyo n GLY 64 N 3.83 0.87 3.58 0.23 0.00 -1.26 -5.01 105.19 107.43 1nyo n GLY 64 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 1nyo n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nyo s GLN 65 N -4.00 3.34 0.00 1.61 1.11 -1.25 -4.68 119.66 115.80 1nyo s GLN 65 Ca 0.40 0.54 0.00 0.00 0.01 0.00 0.00 55.36 56.32 1nyo s GLN 65 Cb -0.02 -4.11 0.00 0.00 -1.01 0.00 0.00 33.01 27.87 1nyo s GLN 65 CO 0.27 -1.88 0.00 0.66 0.01 0.00 0.00 175.29 174.35 1nyo n TYR 66 N 9.48 -0.87 -3.36 0.91 4.01 -0.80 0.21 117.16 126.74 1nyo n TYR 66 Ca 0.13 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.72 1nyo n TYR 66 Cb 0.49 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.44 1nyo n TYR 66 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1nyo s THR 67 N 0.01 -0.39 0.27 -0.72 2.01 0.12 -1.38 115.64 115.56 1nyo s THR 67 Ca 0.00 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 1nyo s THR 67 Cb 0.00 -0.73 -0.14 0.00 0.01 0.00 0.00 72.50 71.64 1nyo s THR 67 CO 0.00 -0.52 1.16 0.52 -0.69 0.00 0.00 174.62 175.10 1nyo n VAL 68 N 4.53 1.62 -3.31 3.82 0.31 0.15 -1.45 118.33 124.00 1nyo n VAL 68 Ca 0.08 -0.40 -0.25 0.00 -0.01 0.00 0.00 64.34 63.75 1nyo n VAL 68 Cb 0.46 -1.17 -0.08 0.00 -0.91 0.00 0.00 33.84 32.14 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 0.77 1.63 -4.10 3.52 3.72 0.22 -0.88 117.46 122.35 1nyo n PHE 69 Ca 0.10 -3.86 -0.35 0.00 -0.05 0.00 0.00 57.45 53.29 1nyo n PHE 69 Cb 0.31 -0.45 -0.12 0.00 -0.94 0.00 0.00 39.48 38.28 1nyo n PHE 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nyo s ALA 70 N -1.83 3.15 -0.32 4.37 0.00 -0.26 -4.53 121.76 122.34 1nyo s ALA 70 Ca 0.37 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 1nyo s ALA 70 Cb 0.16 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1nyo s ALA 70 CO -0.06 -0.01 1.36 -1.25 0.00 0.00 0.00 175.76 175.80 1nyo s PRO 71 N 0.74 3.82 0.00 0.00 0.04 -1.26 0.39 135.00 138.73 1nyo s PRO 71 Ca 0.01 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1nyo s PRO 71 Cb -0.14 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1nyo s PRO 71 CO 0.02 -1.25 0.00 0.25 0.04 0.00 0.00 177.00 176.06 1nyo n THR 72 N 6.45 0.00 1.16 1.26 -2.24 -0.70 -4.55 114.28 115.65 1nyo n THR 72 Ca 0.16 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.04 1nyo n THR 72 Cb 0.47 -0.17 0.36 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.00 1.80 -0.48 3.42 5.03 0.85 -3.30 115.26 122.58 1nyo n ASN 73 Ca 0.00 -1.73 0.07 0.00 0.87 0.00 0.00 54.58 53.79 1nyo n ASN 73 Cb 0.00 -0.12 0.04 0.00 -1.02 0.00 0.00 39.78 38.68 1nyo n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nyo n ALA 74 N 0.41 2.72 -0.08 5.41 0.00 -1.26 -4.20 120.51 123.51 1nyo n ALA 74 Ca 0.16 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.95 1nyo n ALA 74 Cb 0.35 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1nyo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 75 N 0.42 0.79 0.33 0.00 0.00 -1.21 -4.21 120.51 116.63 1nyo n ALA 75 Ca 0.08 -0.74 0.18 0.00 0.00 0.00 0.00 53.44 52.95 1nyo n ALA 75 Cb 0.34 0.03 0.94 0.00 0.00 0.00 0.00 19.45 20.76 1nyo n ALA 75 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1nyo h PHE 76 N -0.96 0.00 0.00 0.00 0.04 -1.81 0.87 116.94 115.07 1nyo h PHE 76 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1nyo h PHE 76 Cb 0.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1nyo h PHE 76 CO -0.38 0.00 0.00 1.03 -0.60 0.00 0.00 178.31 178.36 1nyo h SER 77 N 0.00 0.00 -0.08 2.17 0.87 -1.76 -3.21 113.55 111.54 1nyo h SER 77 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1nyo h SER 77 Cb 0.41 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1nyo h SER 77 CO 0.00 0.00 -0.07 0.11 -0.53 0.00 0.00 176.83 176.34 1nyo h LYS 78 N 0.00 0.19 -7.13 2.24 1.57 0.60 -3.44 116.57 110.61 1nyo h LYS 78 Ca 0.00 -0.10 -0.51 0.00 -1.87 0.00 0.00 60.65 58.18 1nyo h LYS 78 Cb 0.75 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.15 1nyo h LYS 78 CO 0.00 0.60 0.41 -0.51 -0.57 0.00 0.00 179.45 179.39 1nyo s LEU 79 N -9.20 3.62 0.47 2.94 1.43 -1.21 -5.00 118.68 111.73 1nyo s LEU 79 Ca -0.15 2.13 -0.21 0.00 -1.03 0.00 0.00 54.13 54.87 1nyo s LEU 79 Cb 0.04 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 1nyo s LEU 79 CO 0.72 -1.39 1.04 -2.16 0.23 0.00 0.00 176.35 174.79 1nyo s PRO 80 N -3.57 3.85 0.29 1.29 0.04 -1.26 -4.86 135.00 130.78 1nyo s PRO 80 Ca 0.71 1.38 0.04 0.00 0.04 0.00 0.00 61.00 63.16 1nyo s PRO 80 Cb -0.23 -2.15 0.73 0.00 0.04 0.00 0.00 34.50 32.89 1nyo s PRO 80 CO 0.32 -0.39 1.69 0.00 0.04 0.00 0.00 177.00 178.66 1nyo h ALA 81 N 1.68 1.42 -0.92 8.56 0.00 -1.94 0.62 119.26 128.68 1nyo h ALA 81 Ca -0.49 0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.80 1nyo h ALA 81 Cb 1.22 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 19.05 1nyo h ALA 81 CO 0.59 -0.36 0.45 1.03 0.00 0.00 0.00 179.25 180.97 1nyo h SER 82 N 0.38 0.44 -0.13 0.00 0.87 -1.97 1.71 113.55 114.85 1nyo h SER 82 Ca 0.56 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 61.22 1nyo h SER 82 Cb 1.07 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1nyo h SER 82 CO -0.54 0.05 -0.09 0.74 -0.53 0.00 0.00 176.83 176.46 1nyo h THR 83 N 0.47 1.34 0.46 2.23 2.02 -0.13 -2.46 112.91 116.83 1nyo h THR 83 Ca 0.57 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1nyo h THR 83 Cb 1.05 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1nyo h THR 83 CO -0.49 0.35 -0.22 0.40 0.37 0.00 0.00 175.52 175.92 1nyo h ILE 84 N -0.08 0.54 -0.51 3.11 1.08 -0.06 0.84 117.51 122.42 1nyo h ILE 84 Ca 0.02 -0.22 0.15 0.00 -0.39 0.00 0.00 64.86 64.42 1nyo h ILE 84 Cb 0.59 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 1nyo h ILE 84 CO 0.03 0.04 0.65 0.44 -0.69 0.00 0.00 178.15 178.61 1nyo h ASP 85 N -0.75 0.00 0.07 1.72 3.32 0.24 0.39 116.42 121.41 1nyo h ASP 85 Ca -0.06 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1nyo h ASP 85 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1nyo h ASP 85 CO 0.10 0.00 -0.67 -0.08 -1.72 0.00 0.00 179.24 176.87 1nyo h GLU 86 N 0.00 0.14 -0.06 3.56 4.57 -0.80 -3.26 114.58 118.73 1nyo h GLU 86 Ca 0.24 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1nyo h GLU 86 Cb 1.53 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 30.21 1nyo h GLU 86 CO -0.00 1.12 0.32 -0.07 -1.18 0.00 0.00 179.01 179.20 1nyo h LEU 87 N -0.67 0.00 -0.82 1.64 3.38 0.21 2.07 115.31 121.13 1nyo h LEU 87 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1nyo h LEU 87 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1nyo h LEU 87 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 1nyo n LYS 88 N -3.04 1.52 -0.16 1.13 5.02 -0.60 -3.31 118.16 118.72 1nyo n LYS 88 Ca -0.01 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 1nyo n LYS 88 Cb 0.39 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1nyo n LYS 88 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1nyo n THR 89 N 0.12 0.00 -4.46 -0.18 -2.24 0.69 -4.59 114.28 103.62 1nyo n THR 89 Ca 0.09 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.64 1nyo n THR 89 Cb 0.20 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 68.99 1nyo n THR 89 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1nyo s ASN 90 N -0.24 3.39 0.00 3.42 0.01 -0.38 -5.03 114.94 116.11 1nyo s ASN 90 Ca 0.00 -1.06 0.00 0.00 -0.71 0.00 0.00 52.86 51.09 1nyo s ASN 90 Cb 0.00 -0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.39 1nyo s ASN 90 CO 0.00 -0.06 0.72 -1.54 -1.51 0.00 0.00 177.10 174.71 1nyo n SER 91 N -0.60 -0.00 0.00 -1.22 3.41 -1.26 -4.73 113.62 109.21 1nyo n SER 91 Ca -0.06 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1nyo n SER 91 Cb 0.61 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.00 0.42 0.04 4.04 2.88 -1.26 -4.52 113.62 115.24 1nyo n SER 92 Ca -0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1nyo n SER 92 Cb 0.59 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.93 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 -2.01 -3.10 115.31 118.58 1nyo h LEU 93 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1nyo h LEU 93 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1nyo h LEU 93 CO 0.00 0.98 -0.66 0.25 -0.34 0.00 0.00 178.44 178.67 1nyo h LEU 94 N 0.00 0.22 -0.72 2.25 5.85 -1.88 -3.33 115.31 117.70 1nyo h LEU 94 Ca -0.07 -0.90 0.15 0.00 0.84 0.00 0.00 57.88 57.90 1nyo h LEU 94 Cb 1.81 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.66 1nyo h LEU 94 CO 0.12 1.29 0.19 0.00 -0.34 0.00 0.00 178.44 179.69 1nyo h THR 95 N -0.67 0.54 -0.97 1.05 1.03 -1.79 0.30 112.91 112.40 1nyo h THR 95 Ca -0.14 -0.10 0.21 0.00 -0.01 0.00 0.00 66.41 66.37 1nyo h THR 95 Cb 1.38 0.23 -0.12 0.00 -1.07 0.00 0.00 68.15 68.58 1nyo h THR 95 CO 0.04 0.05 0.54 0.77 -0.01 0.00 0.00 175.52 176.91 1nyo h SER 96 N 0.29 0.63 0.54 0.00 4.64 -1.65 0.65 113.55 118.65 1nyo h SER 96 Ca 0.40 0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.82 1nyo h SER 96 Cb 0.67 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1nyo h SER 96 CO -0.49 0.15 -0.26 0.40 -0.87 0.00 0.00 176.83 175.77 1nyo h ILE 97 N 0.61 0.20 -0.31 0.95 2.04 -0.56 -1.23 117.51 119.21 1nyo h ILE 97 Ca 0.59 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 66.06 1nyo h ILE 97 Cb 1.02 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 1nyo h ILE 97 CO -0.44 0.03 -0.41 -0.07 0.00 0.00 0.00 178.15 177.26 1nyo h LEU 98 N -1.10 -1.34 -0.61 1.44 3.38 -0.19 0.98 115.31 117.87 1nyo h LEU 98 Ca -0.07 0.20 0.13 0.00 0.09 0.00 0.00 57.88 58.22 1nyo h LEU 98 Cb 0.62 0.58 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 1nyo h LEU 98 CO 0.12 -0.38 -0.03 0.71 0.09 0.00 0.00 178.44 178.95 1nyo h THR 99 N -0.37 0.47 0.00 0.22 1.35 0.21 1.20 112.91 115.99 1nyo h THR 99 Ca 0.12 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1nyo h THR 99 Cb 0.59 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1nyo h THR 99 CO -0.51 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 174.78 1nyo n TYR 100 N -5.31 0.26 -0.56 4.73 9.36 -0.02 -1.19 117.16 124.44 1nyo n TYR 100 Ca 0.08 0.12 -0.02 0.00 3.32 0.00 0.00 57.90 61.41 1nyo n TYR 100 Cb 0.34 -0.69 0.27 0.00 -0.63 0.00 0.00 39.34 38.63 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 -1.75 1.86 -3.64 2.98 8.25 0.41 -4.80 115.22 118.53 1nyo n HIS 101 Ca 0.01 -0.85 -0.07 0.00 -0.26 0.00 0.00 57.72 56.55 1nyo n HIS 101 Cb 0.11 -0.53 -0.07 0.00 1.12 0.00 0.00 29.99 30.61 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 -2.44 0.00 0.31 1.59 0.11 -0.33 0.72 120.40 120.36 1nyo s VAL 102 Ca 0.43 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.56 1nyo s VAL 102 Cb 0.34 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 1nyo s VAL 102 CO 0.11 0.00 0.16 -0.69 -3.33 0.00 0.00 175.10 171.35 1nyo s VAL 103 N 1.47 3.48 -0.47 2.04 1.01 -0.53 -0.10 120.40 127.31 1nyo s VAL 103 Ca -0.09 -1.61 -0.11 0.00 0.00 0.00 0.00 61.98 60.17 1nyo s VAL 103 Cb -0.05 -3.07 0.11 0.00 0.00 0.00 0.00 36.38 33.36 1nyo s VAL 103 CO -0.17 -0.25 0.35 0.00 0.00 0.00 0.00 175.10 175.03 1nyo s ALA 104 N -2.33 3.42 0.00 5.51 0.00 -1.25 0.12 121.76 127.22 1nyo s ALA 104 Ca 0.36 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 49.93 1nyo s ALA 104 Cb -0.05 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1nyo s ALA 104 CO 0.23 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.57 1nyo n GLY 105 N 4.99 1.67 3.53 0.00 0.00 0.57 -4.94 105.19 111.01 1nyo n GLY 105 Ca -0.10 -0.45 -0.50 0.00 0.00 0.00 0.00 46.02 44.97 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 0.74 -3.88 1.61 7.27 -1.11 -4.68 117.38 117.32 1nyo n GLN 106 Ca 0.00 0.26 -0.11 0.00 0.07 0.00 0.00 57.00 57.22 1nyo n GLN 106 Cb 0.00 -1.67 -0.11 0.00 2.41 0.00 0.00 30.24 30.87 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 -0.33 0.07 0.51 1.69 2.01 -1.26 -5.02 115.64 113.31 1nyo s THR 107 Ca 0.74 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 62.11 1nyo s THR 107 Cb -0.94 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 1nyo s THR 107 CO 0.54 -0.32 0.81 -0.94 -0.69 0.00 0.00 174.62 174.01 1nyo s SER 108 N -1.09 6.02 0.00 3.53 1.04 -1.26 -4.84 113.70 117.10 1nyo s SER 108 Ca -0.12 0.80 -0.03 0.00 0.48 0.00 0.00 55.95 57.08 1nyo s SER 108 Cb -0.07 -2.01 -0.14 0.00 0.10 0.00 0.00 66.02 63.90 1nyo s SER 108 CO 0.01 -0.73 2.43 -0.81 0.98 0.00 0.00 173.24 175.11 1nyo n PRO 109 N -2.33 1.27 -0.27 4.02 -0.04 -1.26 -2.52 135.00 133.86 1nyo n PRO 109 Ca 0.02 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 1nyo n PRO 109 Cb 0.56 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 2.31 1.53 0.08 0.55 0.00 -1.26 -4.93 120.51 118.79 1nyo n ALA 110 Ca 0.22 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1nyo n ALA 110 Cb 0.59 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 0.00 -1.09 -0.15 0.00 3.02 -1.05 -4.89 115.26 111.10 1nyo n ASN 111 Ca 0.00 0.30 0.14 0.00 -0.03 0.00 0.00 54.58 54.99 1nyo n ASN 111 Cb 0.57 1.24 0.26 0.00 -0.61 0.00 0.00 39.78 41.24 1nyo n ASN 111 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1nyo n VAL 112 N -2.87 -0.20 -1.45 2.41 0.31 -1.17 -4.34 118.33 111.02 1nyo n VAL 112 Ca 0.00 0.96 -0.46 0.00 -0.01 0.00 0.00 64.34 64.83 1nyo n VAL 112 Cb 0.00 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 31.37 1nyo n VAL 112 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1nyo n VAL 113 N -4.10 1.87 0.00 2.52 0.31 -1.26 -4.10 118.33 113.58 1nyo n VAL 113 Ca 0.17 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1nyo n VAL 113 Cb 0.58 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1nyo n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nyo n GLY 114 N 1.80 1.41 2.77 2.92 0.00 0.11 -4.88 105.19 109.32 1nyo n GLY 114 Ca 0.15 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 1nyo n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nyo s THR 115 N 0.00 -0.40 0.78 2.61 2.01 -1.25 0.30 115.64 119.69 1nyo s THR 115 Ca 0.00 -0.62 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 1nyo s THR 115 Cb 0.00 -0.90 0.08 0.00 0.01 0.00 0.00 72.50 71.68 1nyo s THR 115 CO 0.00 -0.49 1.14 -0.13 -0.69 0.00 0.00 174.62 174.45 1nyo s ARG 116 N 2.12 1.99 -0.52 4.92 1.81 -0.35 -4.71 118.95 124.21 1nyo s ARG 116 Ca 0.11 -0.01 0.03 0.00 -1.72 0.00 0.00 55.73 54.15 1nyo s ARG 116 Cb -0.14 -2.01 0.13 0.00 -0.45 0.00 0.00 34.95 32.48 1nyo s ARG 116 CO -0.25 -1.52 0.27 -1.14 -0.68 0.00 0.00 175.30 171.99 1nyo s GLN 117 N -5.49 2.02 0.41 3.54 0.74 -1.26 -0.32 119.66 119.30 1nyo s GLN 117 Ca 0.62 -2.60 -0.25 0.00 0.05 0.00 0.00 55.36 53.18 1nyo s GLN 117 Cb -0.11 -3.35 -0.10 0.00 1.10 0.00 0.00 33.01 30.54 1nyo s GLN 117 CO 0.48 -1.11 1.09 0.25 -0.55 0.00 0.00 175.29 175.45 1nyo n THR 118 N 3.17 2.46 0.30 -0.34 -2.24 -0.65 -3.95 114.28 113.02 1nyo n THR 118 Ca 0.05 -0.50 0.14 0.00 -2.27 0.00 0.00 64.05 61.47 1nyo n THR 118 Cb 0.33 -1.28 0.67 0.00 -2.10 0.00 0.00 70.33 67.95 1nyo n THR 118 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1nyo h LEU 119 N 1.74 0.00 0.09 3.22 -0.00 -0.63 0.20 115.31 119.93 1nyo h LEU 119 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.42 1nyo h LEU 119 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 1nyo h LEU 119 CO 0.58 0.00 -0.04 -0.61 -0.00 0.00 0.00 178.44 178.37 1nyo h GLN 120 N 0.00 -0.12 0.00 0.17 -0.00 -1.74 -3.48 115.11 109.95 1nyo h GLN 120 Ca 0.03 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1nyo h GLN 120 Cb 0.97 0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.47 1nyo h GLN 120 CO -0.00 0.08 0.00 0.41 0.00 0.00 0.00 178.83 179.32 1nyo n GLY 121 N -0.66 0.84 3.91 2.39 0.00 0.71 -5.02 105.19 107.36 1nyo n GLY 121 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.17 3.58 0.49 4.61 0.00 -1.26 -4.86 121.76 124.15 1nyo s ALA 122 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.31 1nyo s ALA 122 Cb 0.00 -2.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1nyo s ALA 122 CO 0.00 0.11 0.85 -1.54 0.00 0.00 0.00 175.76 175.18 1nyo s SER 123 N -3.40 6.36 -0.30 0.00 1.04 -1.26 -1.64 113.70 114.51 1nyo s SER 123 Ca 0.45 1.15 0.01 0.00 0.48 0.00 0.00 55.95 58.04 1nyo s SER 123 Cb -0.10 -2.34 0.09 0.00 0.10 0.00 0.00 66.02 63.76 1nyo s SER 123 CO 0.33 -0.59 0.03 0.68 0.98 0.00 0.00 173.24 174.67 1nyo s VAL 124 N -2.72 1.56 -0.90 5.02 -7.23 0.57 -4.82 120.40 111.88 1nyo s VAL 124 Ca 0.51 -1.67 -0.25 0.00 -1.81 0.00 0.00 61.98 58.76 1nyo s VAL 124 Cb -0.10 -2.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 1nyo s VAL 124 CO 0.42 -0.47 2.11 -0.89 -0.31 0.00 0.00 175.10 175.96 1nyo s THR 125 N 1.30 3.28 0.32 5.32 2.01 -1.26 -1.21 115.64 125.41 1nyo s THR 125 Ca 0.05 -0.27 -0.16 0.00 0.31 0.00 0.00 61.69 61.62 1nyo s THR 125 Cb -0.18 -3.71 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 1nyo s THR 125 CO -0.13 -0.58 0.75 -0.69 -0.69 0.00 0.00 174.62 173.28 1nyo s VAL 126 N 12.19 4.64 0.21 3.82 1.01 0.15 -1.87 120.40 140.54 1nyo s VAL 126 Ca 0.78 1.04 -0.02 0.00 0.00 0.00 0.00 61.98 63.78 1nyo s VAL 126 Cb -0.08 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1nyo s VAL 126 CO 0.04 -0.14 0.18 -0.89 0.00 0.00 0.00 175.10 174.30 1nyo s THR 127 N -1.93 0.00 -0.28 3.92 2.01 0.12 0.09 115.64 119.57 1nyo s THR 127 Ca 0.53 -1.92 -0.21 0.00 0.31 0.00 0.00 61.69 60.41 1nyo s THR 127 Cb -0.11 -2.46 0.12 0.00 0.01 0.00 0.00 72.50 70.06 1nyo s THR 127 CO 0.18 0.00 0.93 -0.83 -0.69 0.00 0.00 174.62 174.20 1nyo s GLY 128 N -3.15 -0.23 0.00 4.40 0.00 -1.26 -1.08 107.32 106.00 1nyo s GLY 128 Ca 0.37 2.71 0.00 0.00 0.00 0.00 0.00 44.72 47.79 1nyo s GLY 128 CO 0.12 2.15 0.00 -0.18 0.00 0.00 0.00 173.10 175.19 1nyo n GLN 129 N 3.05 0.00 0.00 2.90 7.27 -1.25 -5.00 117.38 124.35 1nyo n GLN 129 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.91 1nyo n GLN 129 Cb 0.57 -0.06 0.00 0.00 2.41 0.00 0.00 30.24 33.16 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 3.34 -0.09 2.70 1.69 0.00 -1.26 -4.98 105.19 106.59 1nyo n GLY 130 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 1nyo n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 131 N -1.93 -0.06 0.00 1.61 4.13 -1.26 -4.97 115.26 112.78 1nyo n ASN 131 Ca 0.00 -2.44 0.00 0.00 1.68 0.00 0.00 54.58 53.82 1nyo n ASN 131 Cb 0.00 0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 1nyo n ASN 131 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1nyo n SER 132 N -0.55 0.00 -4.91 6.41 7.64 -1.26 -4.36 113.62 116.59 1nyo n SER 132 Ca 0.01 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.61 1nyo n SER 132 Cb 0.84 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 64.10 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nyo s LEU 133 N 0.00 2.77 0.22 -3.43 1.02 -1.26 -3.94 118.68 114.06 1nyo s LEU 133 Ca 0.00 0.78 0.05 0.00 0.02 0.00 0.00 54.13 54.98 1nyo s LEU 133 Cb 0.00 -3.42 -0.05 0.00 0.02 0.00 0.00 46.19 42.74 1nyo s LEU 133 CO 0.00 -1.59 -0.05 -0.54 0.02 0.00 0.00 176.35 174.19 1nyo s LYS 134 N -5.37 1.34 -0.29 1.70 1.02 -0.24 0.19 119.74 118.09 1nyo s LYS 134 Ca 0.60 -1.65 -0.16 0.00 0.02 0.00 0.00 55.97 54.78 1nyo s LYS 134 Cb -0.11 -0.81 0.12 0.00 -0.52 0.00 0.00 37.83 36.51 1nyo s LYS 134 CO 0.48 0.00 0.86 0.08 -0.92 0.00 0.00 175.35 175.85 1nyo s VAL 135 N -3.25 -0.10 -1.23 3.17 1.01 -0.68 0.13 120.40 119.45 1nyo s VAL 135 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 1nyo s VAL 135 Cb 0.04 -1.00 0.12 0.00 0.00 0.00 0.00 36.38 35.54 1nyo s VAL 135 CO 0.08 0.00 0.44 0.61 0.00 0.00 0.00 175.10 176.23 1nyo n GLY 136 N 4.12 -0.46 2.13 4.51 0.00 -0.78 0.23 105.19 114.94 1nyo n GLY 136 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.20 0.00 -3.23 1.61 2.85 -1.26 -4.76 115.26 108.27 1nyo n ASN 137 Ca 0.04 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.23 1nyo n ASN 137 Cb 0.50 0.00 0.27 0.00 1.24 0.00 0.00 39.78 41.79 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nyo n ALA 138 N 0.00 -4.81 -3.92 5.20 0.00 0.62 -5.02 120.51 112.58 1nyo n ALA 138 Ca 0.00 -1.40 -0.29 0.00 0.00 0.00 0.00 53.44 51.75 1nyo n ALA 138 Cb 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 19.45 19.16 1nyo n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nyo s ASP 139 N -2.94 2.51 -0.21 0.00 1.11 -1.26 -1.68 116.67 114.19 1nyo s ASP 139 Ca 0.61 -0.43 -0.30 0.00 0.18 0.00 0.00 52.55 52.61 1nyo s ASP 139 Cb -0.11 -1.08 -0.07 0.00 1.07 0.00 0.00 42.92 42.73 1nyo s ASP 139 CO 0.51 -0.05 2.18 0.52 1.18 0.00 0.00 175.17 179.51 1nyo n VAL 140 N 4.68 0.37 0.08 -1.27 0.31 0.13 -1.97 118.33 120.67 1nyo n VAL 140 Ca -0.16 -0.38 -0.21 0.00 -0.01 0.00 0.00 64.34 63.57 1nyo n VAL 140 Cb 0.50 -2.35 -0.14 0.00 -0.91 0.00 0.00 33.84 30.94 1nyo n VAL 140 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1nyo h VAL 141 N 6.91 1.41 -0.73 2.52 2.07 0.25 -3.38 116.25 125.31 1nyo h VAL 141 Ca -0.40 -2.53 0.13 0.00 0.82 0.00 0.00 66.70 64.72 1nyo h VAL 141 Cb 1.26 3.04 -0.21 0.00 -1.52 0.00 0.00 31.29 33.85 1nyo h VAL 141 CO 0.97 0.74 -0.16 0.00 0.02 0.00 0.00 177.57 179.14 1nyo s GLY 143 N 2.89 1.98 0.00 0.00 0.00 0.01 -1.65 107.32 110.55 1nyo s GLY 143 Ca 0.14 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 42.99 1nyo s GLY 143 CO -0.20 -1.81 0.00 0.61 0.00 0.00 0.00 173.10 171.70 1nyo n GLY 144 N -1.06 0.63 2.35 0.20 0.00 -0.40 -3.62 105.19 103.28 1nyo n GLY 144 Ca -0.04 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.67 3.41 -1.19 1.61 0.31 -1.04 -4.87 118.33 113.89 1nyo n VAL 145 Ca 0.00 -2.67 -0.54 0.00 -0.01 0.00 0.00 64.34 61.13 1nyo n VAL 145 Cb 0.00 -1.77 -0.10 0.00 -0.91 0.00 0.00 33.84 31.06 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 1.47 0.75 0.00 4.52 7.64 -1.26 -3.78 113.62 122.95 1nyo n SER 146 Ca 0.49 0.70 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1nyo n SER 146 Cb 0.62 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1nyo n SER 146 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nyo n THR 147 N 5.07 0.00 0.00 0.44 -2.24 -0.27 -4.56 114.28 112.72 1nyo n THR 147 Ca 0.42 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1nyo n THR 147 Cb -0.04 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 0.74 -2.04 6.98 0.00 -1.20 -4.18 120.51 117.81 1nyo n ALA 148 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1nyo n ALA 148 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.77 6.08 0.00 0.00 6.94 -1.26 -4.96 115.26 121.29 1nyo n ASN 149 Ca 0.00 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.79 1nyo n ASN 149 Cb 0.00 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 36.72 1nyo n ASN 149 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nyo n ALA 150 N -0.61 0.00 -1.92 -2.53 0.00 -1.26 -1.91 120.51 112.28 1nyo n ALA 150 Ca 0.48 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.64 1nyo n ALA 150 Cb 0.59 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.15 1nyo n ALA 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nyo s THR 151 N -2.00 2.07 -0.08 0.00 2.01 -0.48 -1.12 115.64 116.06 1nyo s THR 151 Ca 0.00 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1nyo s THR 151 Cb 0.00 -2.98 0.02 0.00 0.01 0.00 0.00 72.50 69.56 1nyo s THR 151 CO 0.00 0.00 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.18 1nyo s VAL 152 N -3.55 0.75 -0.46 3.82 1.01 -1.25 0.29 120.40 121.00 1nyo s VAL 152 Ca 0.65 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.49 1nyo s VAL 152 Cb -0.09 -0.78 0.17 0.00 0.00 0.00 0.00 36.38 35.67 1nyo s VAL 152 CO 0.49 0.30 0.35 -0.31 0.00 0.00 0.00 175.10 175.93 1nyo s TYR 153 N 1.38 1.59 0.56 5.22 2.02 -0.06 -1.28 117.35 126.78 1nyo s TYR 153 Ca -0.03 -2.47 -0.21 0.00 -0.37 0.00 0.00 57.07 53.99 1nyo s TYR 153 Cb -0.13 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.06 1nyo s TYR 153 CO -0.03 -0.77 1.25 -1.33 -1.57 0.00 0.00 175.55 173.10 1nyo n MET 154 N 2.81 1.46 -4.24 -0.62 2.81 -0.66 -1.10 117.12 117.58 1nyo n MET 154 Ca 0.25 0.54 -0.13 0.00 -1.81 0.00 0.00 57.70 56.55 1nyo n MET 154 Cb 0.44 -2.45 -0.10 0.00 -0.71 0.00 0.00 33.22 30.40 1nyo n MET 154 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1nyo s ILE 155 N -1.34 0.43 -0.46 2.02 -0.00 0.16 0.93 121.20 122.95 1nyo s ILE 155 Ca 0.73 -1.98 0.04 0.00 -0.00 0.00 0.00 60.65 59.44 1nyo s ILE 155 Cb -0.43 -2.32 0.58 0.00 -0.00 0.00 0.00 42.46 40.30 1nyo s ILE 155 CO 0.49 -0.26 1.82 -0.90 -0.00 0.00 0.00 174.94 176.09 1nyo n ASP 156 N -0.29 4.35 -3.51 4.36 5.75 -0.83 -1.73 116.55 124.65 1nyo n ASP 156 Ca -0.03 -3.69 -0.16 0.00 -0.01 0.00 0.00 54.79 50.90 1nyo n ASP 156 Cb 0.65 -0.81 -0.05 0.00 -1.03 0.00 0.00 41.12 39.88 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 -1.76 -0.60 0.00 -1.12 0.01 -1.26 -4.41 113.70 104.56 1nyo s SER 157 Ca 0.56 0.55 0.00 0.00 1.31 0.00 0.00 55.95 58.37 1nyo s SER 157 Cb 0.47 0.51 0.00 0.00 0.21 0.00 0.00 66.02 67.21 1nyo s SER 157 CO 0.06 -0.63 0.59 0.52 0.41 0.00 0.00 173.24 174.20 1nyo n VAL 158 N 0.66 0.00 0.00 3.43 0.31 -1.26 -4.29 118.33 117.18 1nyo n VAL 158 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1nyo n VAL 158 Cb 0.58 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 -0.23 0.00 0.00 7.52 4.77 -1.26 -4.81 117.00 122.99 1nyo n LEU 159 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1nyo n LEU 159 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1nyo n LEU 159 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.39 176.29 1nyo n MET 160 N 0.00 0.00 -2.38 3.23 2.81 -1.26 -4.89 117.12 114.63 1nyo n MET 160 Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 1nyo n MET 160 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 1nyo n MET 160 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1nyo s PRO 161 N -5.79 3.87 -0.97 0.03 0.04 -1.26 -4.94 135.00 125.98 1nyo s PRO 161 Ca 0.00 1.27 -0.24 0.00 0.04 0.00 0.00 61.00 62.07 1nyo s PRO 161 Cb 0.00 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1nyo s PRO 161 CO 0.00 -1.18 1.70 -1.25 0.04 0.00 0.00 177.00 176.31 1nyo s PRO 162 N 4.29 3.09 0.00 0.56 0.04 -1.26 -5.05 135.00 136.67 1nyo s PRO 162 Ca 0.58 -0.74 0.00 0.00 0.04 0.00 0.00 61.00 60.88 1nyo s PRO 162 Cb -0.17 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.15 1nyo s PRO 162 CO 0.25 -2.80 0.00 0.00 0.04 0.00 0.00 177.00 174.49