#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 2.40 -0.32 1.61 5.75 -1.26 -4.64 116.55 120.09 1nyo n ASP 2 Ca 0.00 1.15 0.00 0.00 -0.01 0.00 0.00 54.79 55.93 1nyo n ASP 2 Cb 0.00 -1.38 -0.00 0.00 -1.03 0.00 0.00 41.12 38.71 1nyo n ASP 2 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1nyo n LEU 3 N 2.05 0.00 -4.22 -2.12 4.77 -1.26 -4.87 117.00 111.34 1nyo n LEU 3 Ca 0.12 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1nyo n LEU 3 Cb 0.30 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1nyo n LEU 3 CO 0.62 -0.50 -0.32 0.54 -1.33 0.00 0.00 177.39 176.40 1nyo s VAL 4 N -0.10 0.53 0.00 4.08 0.11 -1.23 -5.06 120.40 118.74 1nyo s VAL 4 Ca 0.00 -1.96 0.00 0.00 -2.93 0.00 0.00 61.98 57.09 1nyo s VAL 4 Cb 0.00 -2.14 0.00 0.00 -1.53 0.00 0.00 36.38 32.71 1nyo s VAL 4 CO 0.00 -0.44 0.00 0.61 -3.33 0.00 0.00 175.10 171.94 1nyo n GLY 5 N -0.22 -2.06 0.13 6.54 0.00 -1.26 -2.63 105.19 105.68 1nyo n GLY 5 Ca -0.06 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.25 -1.04 1.61 0.13 -1.65 -3.32 132.00 127.49 1nyo h PRO 6 Ca 0.00 0.02 0.29 0.00 -0.87 0.00 0.00 66.00 65.44 1nyo h PRO 6 Cb 0.00 0.06 -0.13 0.00 0.13 0.00 0.00 31.00 31.06 1nyo h PRO 6 CO 0.00 -0.16 0.62 0.78 -0.23 0.00 0.00 178.00 179.01 1nyo h GLY 7 N -0.81 1.78 -0.80 1.56 0.00 -1.20 0.24 103.07 103.85 1nyo h GLY 7 Ca -0.03 -0.25 0.18 0.00 0.00 0.00 0.00 47.33 47.23 1nyo h GLY 7 CO 0.04 -0.33 -0.23 0.00 0.00 0.00 0.00 176.54 176.03 1nyo n ALA 9 N -3.47 0.00 -0.36 0.00 0.00 0.84 -0.46 120.51 117.05 1nyo n ALA 9 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1nyo n ALA 9 Cb 0.45 0.07 0.04 0.00 0.00 0.00 0.00 19.45 20.01 1nyo n ALA 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nyo h GLU 10 N 0.00 -0.02 -0.98 0.00 4.57 -1.53 0.20 114.58 116.82 1nyo h GLU 10 Ca 0.00 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.32 1nyo h GLU 10 Cb 0.00 0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 28.44 1nyo h GLU 10 CO 0.00 -0.02 -0.43 -0.92 -1.18 0.00 0.00 179.01 176.47 1nyo h TYR 11 N -0.03 -1.25 -0.89 0.92 3.20 0.18 0.83 116.97 119.94 1nyo h TYR 11 Ca 0.33 0.11 0.22 0.00 3.14 0.00 0.00 58.73 62.53 1nyo h TYR 11 Cb 0.59 0.68 -0.16 0.00 1.54 0.00 0.00 36.73 39.39 1nyo h TYR 11 CO -0.84 -0.40 -0.02 0.00 -1.64 0.00 0.00 178.16 175.26 1nyo h ALA 12 N 1.18 0.93 -0.83 1.82 0.00 0.21 1.82 119.26 124.39 1nyo h ALA 12 Ca 0.30 0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.55 1nyo h ALA 12 Cb 0.56 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1nyo h ALA 12 CO -0.97 -0.48 0.53 0.00 0.00 0.00 0.00 179.25 178.34 1nyo h ALA 13 N 1.86 1.10 -0.20 0.00 0.00 0.75 1.30 119.26 124.07 1nyo h ALA 13 Ca 0.50 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 1nyo h ALA 13 Cb 0.93 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1nyo h ALA 13 CO -0.82 0.36 -0.10 0.00 0.00 0.00 0.00 179.25 178.69 1nyo h ALA 14 N 1.35 0.28 -2.43 0.00 0.00 0.31 -3.35 119.26 115.41 1nyo h ALA 14 Ca 0.34 -0.29 -0.60 0.00 0.00 0.00 0.00 54.91 54.36 1nyo h ALA 14 Cb 0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.33 1nyo h ALA 14 CO -0.12 0.11 -0.69 0.09 0.00 0.00 0.00 179.25 178.64 1nyo n ASN 15 N -4.57 2.74 0.07 0.00 3.02 0.43 -4.87 115.26 112.07 1nyo n ASN 15 Ca -0.05 -3.19 -0.07 0.00 -0.03 0.00 0.00 54.58 51.24 1nyo n ASN 15 Cb 0.32 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 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 4.61 -0.26 0.00 3.52 0.13 0.15 -3.33 132.00 136.82 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 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1nyo h PRO 16 CO 0.72 -0.01 -0.89 0.25 -0.23 0.00 0.00 178.00 177.83 1nyo n THR 17 N -4.95 0.00 -0.75 1.56 -2.24 -1.26 -4.73 114.28 101.91 1nyo n THR 17 Ca -0.05 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.30 1nyo n THR 17 Cb 0.18 0.59 0.08 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.88 -2.30 0.00 3.38 0.00 -1.26 -4.61 105.19 102.28 1nyo n GLY 18 Ca -0.00 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.72 1nyo n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nyo n PRO 19 N 0.38 0.08 0.00 1.61 -0.04 -1.26 -1.95 135.00 133.83 1nyo n PRO 19 Ca 0.01 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 1nyo n PRO 19 Cb 0.44 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.66 1nyo n PRO 19 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo n ALA 20 N -1.44 2.81 -1.10 0.55 0.00 -1.26 -3.28 120.51 116.78 1nyo n ALA 20 Ca 0.07 -0.56 -0.29 0.00 0.00 0.00 0.00 53.44 52.65 1nyo n ALA 20 Cb 0.24 -0.97 0.16 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.18 2.97 0.55 0.00 1.04 -0.82 -4.50 113.70 110.76 1nyo s SER 21 Ca 0.29 1.45 0.24 0.00 0.48 0.00 0.00 55.95 58.40 1nyo s SER 21 Cb 0.20 -2.12 1.51 0.00 0.10 0.00 0.00 66.02 65.71 1nyo s SER 21 CO 0.40 -2.95 2.14 0.58 0.98 0.00 0.00 173.24 174.39 1nyo h VAL 22 N -1.76 0.72 0.03 5.02 2.07 -1.85 -2.10 116.25 118.37 1nyo h VAL 22 Ca -0.52 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 66.70 1nyo h VAL 22 Cb 1.30 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1nyo h VAL 22 CO 0.54 0.00 -1.68 1.67 0.02 0.00 0.00 177.57 178.12 1nyo n GLN 23 N -4.18 0.61 0.12 1.57 7.27 -1.26 -3.12 117.38 118.40 1nyo n GLN 23 Ca 0.00 0.44 0.17 0.00 0.07 0.00 0.00 57.00 57.68 1nyo n GLN 23 Cb 0.23 -1.69 0.52 0.00 2.41 0.00 0.00 30.24 31.71 1nyo n GLN 23 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1nyo h GLY 24 N -0.42 0.00 0.01 1.69 0.00 -1.58 1.49 103.07 104.27 1nyo h GLY 24 Ca -0.43 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1nyo h GLY 24 CO -0.18 0.00 -2.15 1.15 0.00 0.00 0.00 176.54 175.36 1nyo n MET 25 N -3.11 0.67 0.20 4.80 0.00 -0.83 -4.15 117.12 114.69 1nyo n MET 25 Ca 0.08 -0.12 0.14 0.00 0.00 0.00 0.00 57.70 57.79 1nyo n MET 25 Cb 0.89 -1.52 0.70 0.00 0.00 0.00 0.00 33.22 33.28 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 0.00 -0.50 3.17 0.87 0.22 -0.05 113.55 117.25 1nyo h SER 26 Ca -0.22 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.15 1nyo h SER 26 Cb 1.51 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.36 1nyo h SER 26 CO 0.01 0.00 0.24 0.00 -0.53 0.00 0.00 176.83 176.55 1nyo n GLN 27 N -2.44 2.45 -3.79 2.24 1.13 -1.04 -4.00 117.38 111.92 1nyo n GLN 27 Ca -0.01 -1.88 -0.12 0.00 -1.94 0.00 0.00 57.00 53.05 1nyo n GLN 27 Cb 0.08 -1.83 -0.08 0.00 0.11 0.00 0.00 30.24 28.52 1nyo n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1nyo s ASP 28 N -0.43 -0.08 -0.64 1.08 1.01 -0.03 -5.01 116.67 112.57 1nyo s ASP 28 Ca 0.34 -0.17 -0.27 0.00 0.71 0.00 0.00 52.55 53.16 1nyo s ASP 28 Cb 0.28 0.31 0.01 0.00 1.01 0.00 0.00 42.92 44.52 1nyo s ASP 28 CO 0.08 -0.53 1.54 -2.16 0.21 0.00 0.00 175.17 174.31 1nyo s PRO 29 N -2.10 3.01 0.00 8.23 0.04 -1.26 -2.81 135.00 140.11 1nyo s PRO 29 Ca -0.08 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1nyo s PRO 29 Cb -0.03 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1nyo s PRO 29 CO -0.01 -2.31 0.00 1.55 0.04 0.00 0.00 177.00 176.27 1nyo n VAL 30 N 6.83 0.00 0.00 -0.36 3.14 -1.26 -1.44 118.33 125.24 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 2.88 0.00 -0.21 1.55 0.00 -1.26 0.40 120.51 123.88 1nyo n ALA 31 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1nyo n ALA 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.36 -0.30 -0.21 0.00 0.31 -0.52 0.17 118.33 117.43 1nyo n VAL 32 Ca 0.00 1.24 -0.09 0.00 -0.01 0.00 0.00 64.34 65.48 1nyo n VAL 32 Cb 0.00 -1.62 -0.07 0.00 -0.91 0.00 0.00 33.84 31.24 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 0.62 -0.53 -0.56 3.52 0.00 0.77 2.35 119.26 125.43 1nyo h ALA 33 Ca 0.16 0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.28 1nyo h ALA 33 Cb 0.29 1.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1nyo h ALA 33 CO -0.52 -0.78 0.81 0.00 0.00 0.00 0.00 179.25 178.76 1nyo h ALA 34 N -0.13 2.35 0.00 0.00 0.00 0.24 -0.57 119.26 121.15 1nyo h ALA 34 Ca 0.09 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1nyo h ALA 34 Cb 0.37 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1nyo h ALA 34 CO -0.57 -1.10 -0.25 0.45 0.00 0.00 0.00 179.25 177.78 1nyo n SER 35 N -3.26 5.17 0.00 0.00 2.88 0.79 -3.12 113.62 116.08 1nyo n SER 35 Ca 0.12 -2.43 0.00 0.00 -1.33 0.00 0.00 58.87 55.22 1nyo n SER 35 Cb 1.00 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1nyo n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1nyo n ASN 36 N 2.18 0.00 -4.59 -3.46 3.02 -0.22 -4.98 115.26 107.21 1nyo n ASN 36 Ca 0.28 0.00 -0.51 0.00 -0.03 0.00 0.00 54.58 54.33 1nyo n ASN 36 Cb 0.77 0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 40.10 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 -2.11 1.54 0.00 6.41 2.85 -1.18 -4.41 115.26 118.36 1nyo n ASN 37 Ca 0.00 1.13 0.02 0.00 -0.11 0.00 0.00 54.58 55.62 1nyo n ASN 37 Cb 0.00 -1.20 0.14 0.00 1.24 0.00 0.00 39.78 39.95 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1nyo n PRO 38 N 2.23 0.75 0.00 1.20 -0.04 -1.26 -1.37 135.00 136.50 1nyo n PRO 38 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1nyo n PRO 38 Cb 0.21 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.28 -0.01 0.54 -0.58 -1.26 -4.72 120.64 114.30 1nyo n GLU 39 Ca 0.03 -0.59 -0.01 0.00 -0.42 0.00 0.00 57.16 56.18 1nyo n GLU 39 Cb 0.02 -0.80 -0.01 0.00 -0.57 0.00 0.00 31.44 30.08 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 -0.11 0.00 -0.26 -4.62 4.77 -0.80 -3.13 117.00 112.84 1nyo n LEU 40 Ca 0.00 0.00 0.25 0.00 -0.03 0.00 0.00 56.01 56.23 1nyo n LEU 40 Cb 0.19 0.03 0.45 0.00 -2.33 0.00 0.00 43.42 41.76 1nyo n LEU 40 CO 0.00 0.03 0.84 0.35 -1.33 0.00 0.00 177.39 177.28 1nyo n THR 41 N -2.02 -0.34 0.15 -5.08 -2.24 -0.47 0.18 114.28 104.46 1nyo n THR 41 Ca -0.02 1.66 -0.14 0.00 -2.27 0.00 0.00 64.05 63.28 1nyo n THR 41 Cb 0.51 -2.67 -0.08 0.00 -2.10 0.00 0.00 70.33 65.99 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 0.78 -0.20 4.28 2.02 -1.86 -0.88 112.91 117.04 1nyo h THR 42 Ca 0.67 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 67.55 1nyo h THR 42 Cb 1.74 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1nyo h THR 42 CO -0.64 0.07 0.11 0.25 0.37 0.00 0.00 175.52 175.68 1nyo h LEU 43 N -0.52 0.19 -0.15 2.58 6.46 0.16 -2.88 115.31 121.16 1nyo h LEU 43 Ca -0.04 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 1nyo h LEU 43 Cb 0.38 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.21 1nyo h LEU 43 CO 0.06 0.14 -0.46 0.74 -0.62 0.00 0.00 178.44 178.30 1nyo h THR 44 N 0.24 0.09 -1.25 1.05 2.02 -0.10 0.27 112.91 115.23 1nyo h THR 44 Ca 0.08 0.00 0.44 0.00 0.77 0.00 0.00 66.41 67.69 1nyo h THR 44 Cb -0.01 0.09 -0.14 0.00 -1.74 0.00 0.00 68.15 66.35 1nyo h THR 44 CO -0.04 0.00 0.78 0.00 0.37 0.00 0.00 175.52 176.63 1nyo h ALA 45 N -0.01 2.60 -0.91 6.16 0.00 -0.95 0.70 119.26 126.85 1nyo h ALA 45 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nyo h ALA 45 Cb 0.65 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1nyo h ALA 45 CO -0.42 -1.28 0.00 0.00 0.00 0.00 0.00 179.25 177.55 1nyo n ALA 46 N -2.45 -0.23 -0.25 0.00 0.00 0.88 0.57 120.51 119.02 1nyo n ALA 46 Ca 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 1nyo n ALA 46 Cb 1.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.77 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 -1.93 -0.22 0.00 8.10 -0.27 -1.66 115.31 119.33 1nyo h LEU 47 Ca 0.00 0.28 0.02 0.00 0.11 0.00 0.00 57.88 58.29 1nyo h LEU 47 Cb 0.00 0.83 -0.03 0.00 -0.44 0.00 0.00 40.66 41.01 1nyo h LEU 47 CO 0.00 -0.33 -0.21 0.77 -4.11 0.00 0.00 178.44 174.56 1nyo h SER 48 N -0.23 -0.72 0.00 0.17 4.64 0.22 -0.15 113.55 117.49 1nyo h SER 48 Ca 0.12 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1nyo h SER 48 Cb 0.53 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1nyo h SER 48 CO -0.74 -0.13 0.00 0.61 -0.87 0.00 0.00 176.83 175.71 1nyo n GLY 49 N -1.12 0.62 0.42 -0.77 0.00 -0.19 -4.40 105.19 99.75 1nyo n GLY 49 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.90 0.75 115.11 120.76 1nyo h GLN 50 Ca 0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 1nyo h GLN 50 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1nyo h GLN 50 CO 0.00 0.00 -2.48 -0.11 -0.67 0.00 0.00 178.83 175.57 1nyo n LEU 51 N -3.33 2.48 -3.98 1.46 7.94 0.19 -4.87 117.00 116.90 1nyo n LEU 51 Ca 0.10 0.08 -0.31 0.00 -1.11 0.00 0.00 56.01 54.77 1nyo n LEU 51 Cb 0.88 -0.85 -0.15 0.00 0.53 0.00 0.00 43.42 43.83 1nyo n LEU 51 CO 0.21 0.76 -0.40 0.20 -1.11 0.00 0.00 177.39 177.05 1nyo s ASN 52 N -6.92 4.31 0.00 1.96 0.01 0.23 -4.27 114.94 110.26 1nyo s ASN 52 Ca -0.36 -1.57 0.11 0.00 -0.71 0.00 0.00 52.86 50.32 1nyo s ASN 52 Cb 0.12 -1.39 0.64 0.00 0.41 0.00 0.00 41.25 41.03 1nyo s ASN 52 CO 0.53 -0.28 1.22 -0.81 -1.51 0.00 0.00 177.10 176.25 1nyo n PRO 53 N 4.50 0.75 0.00 -0.60 -0.04 -1.07 -1.88 135.00 136.66 1nyo n PRO 53 Ca -0.07 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.41 1nyo n PRO 53 Cb 0.43 -1.22 0.01 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.72 1.12 -4.31 0.54 6.02 -1.26 -5.00 117.38 113.77 1nyo n GLN 54 Ca 0.08 -0.60 -0.22 0.00 -0.01 0.00 0.00 57.00 56.25 1nyo n GLN 54 Cb 0.04 -1.00 -0.13 0.00 1.02 0.00 0.00 30.24 30.17 1nyo n GLN 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nyo s VAL 55 N -0.65 1.52 -0.29 5.09 -7.23 -0.79 -4.98 120.40 113.06 1nyo s VAL 55 Ca 0.05 -1.40 0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1nyo s VAL 55 Cb 0.04 -1.38 0.20 0.00 0.56 0.00 0.00 36.38 35.79 1nyo s VAL 55 CO 0.09 -0.06 0.58 0.54 -0.31 0.00 0.00 175.10 175.94 1nyo s ASN 56 N -1.72 -1.51 -0.08 4.85 2.20 -1.21 -4.04 114.94 113.43 1nyo s ASN 56 Ca 0.04 0.28 0.10 0.00 -0.94 0.00 0.00 52.86 52.34 1nyo s ASN 56 Cb -0.10 2.02 -0.14 0.00 -2.00 0.00 0.00 41.25 41.03 1nyo s ASN 56 CO 0.03 -0.30 0.10 0.18 -2.94 0.00 0.00 177.10 174.18 1nyo n LEU 57 N 5.42 0.00 -0.27 3.54 4.77 -0.07 -4.54 117.00 125.85 1nyo n LEU 57 Ca 0.04 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.98 1nyo n LEU 57 Cb 0.53 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.79 1nyo n LEU 57 CO -0.04 0.18 0.37 0.55 -1.33 0.00 0.00 177.39 177.11 1nyo n VAL 58 N -2.24 -0.40 -0.30 4.08 3.14 -1.24 0.42 118.33 121.79 1nyo n VAL 58 Ca -0.13 1.61 -0.02 0.00 -2.96 0.00 0.00 64.34 62.84 1nyo n VAL 58 Cb 0.68 -2.07 0.14 0.00 -1.06 0.00 0.00 33.84 31.53 1nyo n VAL 58 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1nyo h ASP 59 N 0.00 1.05 0.47 6.55 5.19 -1.91 -3.02 116.42 124.75 1nyo h ASP 59 Ca 0.18 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1nyo h ASP 59 Cb 0.35 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1nyo h ASP 59 CO -0.66 0.82 -0.23 0.74 -3.12 0.00 0.00 179.24 176.80 1nyo h THR 60 N 1.19 0.00 -0.54 0.35 2.02 0.80 -2.92 112.91 113.82 1nyo h THR 60 Ca 0.30 -0.08 0.19 0.00 0.77 0.00 0.00 66.41 67.60 1nyo h THR 60 Cb -0.01 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.30 1nyo h THR 60 CO -0.05 0.00 0.17 0.18 0.37 0.00 0.00 175.52 176.19 1nyo n LEU 61 N -3.93 0.08 -2.21 2.58 7.99 0.38 0.23 117.00 122.11 1nyo n LEU 61 Ca -0.08 0.90 -0.17 0.00 -0.01 0.00 0.00 56.01 56.65 1nyo n LEU 61 Cb 0.25 -0.39 -0.14 0.00 -0.11 0.00 0.00 43.42 43.03 1nyo n LEU 61 CO 0.19 -0.97 1.75 -3.20 -1.51 0.00 0.00 177.39 173.65 1nyo n ASN 62 N -4.41 5.77 0.00 -1.43 5.15 -1.10 -4.45 115.26 114.79 1nyo n ASN 62 Ca 0.17 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.52 1nyo n ASN 62 Cb 0.58 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.43 1nyo n ASN 62 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1nyo n SER 63 N 2.26 0.00 -3.60 1.20 7.64 0.62 -5.01 113.62 116.72 1nyo n SER 63 Ca 0.47 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.31 1nyo n SER 63 Cb 0.79 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.93 1nyo n SER 63 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nyo s GLY 64 N -0.55 -0.59 0.00 0.23 0.00 -1.26 -5.05 107.32 100.09 1nyo s GLY 64 Ca 0.00 1.93 0.00 0.00 0.00 0.00 0.00 44.72 46.65 1nyo s GLY 64 CO 0.00 2.82 0.00 -1.06 0.00 0.00 0.00 173.10 174.86 1nyo n GLN 65 N 5.42 -1.09 -4.31 2.90 6.02 -1.18 -4.38 117.38 120.77 1nyo n GLN 65 Ca -0.10 1.07 -0.27 0.00 -0.01 0.00 0.00 57.00 57.69 1nyo n GLN 65 Cb 0.49 -0.74 -0.06 0.00 1.02 0.00 0.00 30.24 30.95 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 2.28 0.80 -3.17 1.08 4.02 -0.46 0.13 117.16 121.84 1nyo n TYR 66 Ca 0.00 -2.25 -0.11 0.00 -0.01 0.00 0.00 57.90 55.52 1nyo n TYR 66 Cb 0.03 -0.22 -0.04 0.00 -0.02 0.00 0.00 39.34 39.09 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 -2.70 -0.54 0.20 -0.72 2.01 0.41 -1.13 115.64 113.16 1nyo s THR 67 Ca 0.05 -1.07 -0.33 0.00 0.31 0.00 0.00 61.69 60.65 1nyo s THR 67 Cb 0.00 -0.44 -0.14 0.00 0.01 0.00 0.00 72.50 71.93 1nyo s THR 67 CO 0.04 -0.41 1.37 0.52 -0.69 0.00 0.00 174.62 175.44 1nyo n VAL 68 N 3.67 0.70 -3.19 3.82 0.31 0.15 -1.83 118.33 121.96 1nyo n VAL 68 Ca 0.16 -0.17 -0.27 0.00 -0.01 0.00 0.00 64.34 64.05 1nyo n VAL 68 Cb 0.51 -1.26 -0.06 0.00 -0.91 0.00 0.00 33.84 32.12 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 2.09 3.68 -3.40 3.52 3.72 0.25 -0.34 117.46 126.99 1nyo n PHE 69 Ca 0.14 -4.07 -0.38 0.00 -0.05 0.00 0.00 57.45 53.10 1nyo n PHE 69 Cb 0.28 -0.52 -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 -2.91 3.54 -0.16 4.37 0.00 0.81 -4.71 121.76 122.68 1nyo s ALA 70 Ca 0.44 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.72 1nyo s ALA 70 Cb 0.21 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 1nyo s ALA 70 CO -0.07 -0.10 1.27 -1.25 0.00 0.00 0.00 175.76 175.61 1nyo s PRO 71 N 0.87 4.23 1.25 0.00 0.04 -1.26 0.58 135.00 140.72 1nyo s PRO 71 Ca 0.21 1.67 -0.20 0.00 0.04 0.00 0.00 61.00 62.72 1nyo s PRO 71 Cb -0.14 -3.77 0.30 0.00 0.04 0.00 0.00 34.50 30.93 1nyo s PRO 71 CO 0.08 -0.71 1.07 0.95 0.04 0.00 0.00 177.00 178.42 1nyo s THR 72 N 3.52 1.52 0.06 1.26 -4.23 0.10 -4.62 115.64 113.26 1nyo s THR 72 Ca 0.55 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.75 1nyo s THR 72 Cb -0.22 -2.38 -0.18 0.00 1.34 0.00 0.00 72.50 71.06 1nyo s THR 72 CO 0.15 0.00 1.57 0.78 -0.54 0.00 0.00 174.62 176.58 1nyo h ASN 73 N -2.78 -0.66 -0.45 3.99 -0.26 -1.85 -0.96 115.58 112.62 1nyo h ASN 73 Ca -0.45 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 55.42 1nyo h ASN 73 Cb 1.31 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 38.72 1nyo h ASN 73 CO 0.33 -0.43 0.59 0.00 -1.06 0.00 0.00 177.43 176.86 1nyo h ALA 74 N -0.43 2.15 0.05 -0.83 0.00 -1.92 1.14 119.26 119.41 1nyo h ALA 74 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nyo h ALA 74 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nyo h ALA 74 CO 0.13 -0.82 -0.02 0.00 0.00 0.00 0.00 179.25 178.54 1nyo h ALA 75 N 1.23 -0.06 -0.36 0.00 0.00 -1.46 -2.86 119.26 115.75 1nyo h ALA 75 Ca 0.21 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1nyo h ALA 75 Cb 1.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1nyo h ALA 75 CO -0.00 -0.16 -0.28 0.74 0.00 0.00 0.00 179.25 179.55 1nyo h PHE 76 N -0.81 0.87 -0.81 0.00 0.04 0.81 -2.96 116.94 114.08 1nyo h PHE 76 Ca -0.01 -0.22 0.08 0.00 2.80 0.00 0.00 57.97 60.62 1nyo h PHE 76 Cb 0.66 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 38.54 1nyo h PHE 76 CO 0.16 0.95 0.47 1.03 -0.60 0.00 0.00 178.31 180.32 1nyo h SER 77 N 0.65 0.70 0.00 2.17 0.87 0.10 -3.02 113.55 115.02 1nyo h SER 77 Ca 0.08 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1nyo h SER 77 Cb 0.80 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1nyo h SER 77 CO 0.07 0.43 0.00 0.29 -0.53 0.00 0.00 176.83 177.08 1nyo n LYS 78 N -4.71 0.00 -1.23 2.24 5.02 -1.08 -4.52 118.16 113.88 1nyo n LYS 78 Ca 0.12 0.81 -0.38 0.00 -2.02 0.00 0.00 58.31 56.84 1nyo n LYS 78 Cb 0.23 -1.33 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1nyo n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nyo n LEU 79 N -2.28 -3.62 -4.81 -0.35 4.77 -1.14 -4.88 117.00 104.68 1nyo n LEU 79 Ca 0.00 0.64 -0.33 0.00 -0.03 0.00 0.00 56.01 56.30 1nyo n LEU 79 Cb 0.00 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1nyo n LEU 79 CO 0.00 -4.72 0.71 -2.16 -1.33 0.00 0.00 177.39 169.89 1nyo s PRO 80 N -1.00 3.40 0.16 3.23 0.04 -1.26 -4.88 135.00 134.70 1nyo s PRO 80 Ca 0.56 1.17 -0.18 0.00 0.04 0.00 0.00 61.00 62.59 1nyo s PRO 80 Cb -0.49 -2.05 0.08 0.00 0.04 0.00 0.00 34.50 32.09 1nyo s PRO 80 CO 0.65 -0.74 1.66 0.00 0.04 0.00 0.00 177.00 178.61 1nyo h ALA 81 N 0.50 0.17 -0.94 8.56 0.00 -1.89 0.17 119.26 125.82 1nyo h ALA 81 Ca -0.47 0.14 0.25 0.00 0.00 0.00 0.00 54.91 54.83 1nyo h ALA 81 Cb 1.22 0.37 -0.17 0.00 0.00 0.00 0.00 17.79 19.20 1nyo h ALA 81 CO 0.58 -0.51 0.05 0.77 0.00 0.00 0.00 179.25 180.14 1nyo h SER 82 N -0.07 -0.41 0.27 0.00 0.02 -1.97 1.17 113.55 112.57 1nyo h SER 82 Ca 0.18 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 1nyo h SER 82 Cb 0.35 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1nyo h SER 82 CO -0.42 -0.31 -0.13 0.74 -1.14 0.00 0.00 176.83 175.57 1nyo h THR 83 N 0.04 0.77 -0.87 -2.27 2.02 -1.36 -0.52 112.91 110.72 1nyo h THR 83 Ca 0.57 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 67.58 1nyo h THR 83 Cb 1.14 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 1nyo h THR 83 CO -0.86 0.05 0.53 0.40 0.37 0.00 0.00 175.52 176.02 1nyo h ILE 84 N -0.49 0.99 0.00 3.11 1.08 0.42 0.71 117.51 123.33 1nyo h ILE 84 Ca -0.04 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1nyo h ILE 84 Cb 0.37 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1nyo h ILE 84 CO 0.06 0.17 0.00 -0.78 -0.69 0.00 0.00 178.15 176.91 1nyo h ASP 85 N 0.93 0.00 0.18 1.72 1.82 0.15 -2.29 116.42 118.92 1nyo h ASP 85 Ca 0.40 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.68 1nyo h ASP 85 Cb 0.27 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 1nyo h ASP 85 CO -0.21 0.00 -1.88 -0.08 -1.61 0.00 0.00 179.24 175.46 1nyo h GLU 86 N 0.00 0.30 -0.54 0.28 4.57 0.19 -3.34 114.58 116.04 1nyo h GLU 86 Ca 0.00 -0.51 -0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1nyo h GLU 86 Cb 0.30 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 1nyo h GLU 86 CO 0.00 1.22 0.33 -0.07 -1.18 0.00 0.00 179.01 179.31 1nyo h LEU 87 N 0.08 0.63 -2.57 1.64 3.38 -0.05 1.73 115.31 120.16 1nyo h LEU 87 Ca -0.38 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1nyo h LEU 87 Cb 2.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1nyo h LEU 87 CO 0.12 0.48 0.00 0.29 0.09 0.00 0.00 178.44 179.42 1nyo n LYS 88 N -4.43 0.81 0.00 1.13 5.02 -0.93 -3.23 118.16 116.54 1nyo n LYS 88 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1nyo n LYS 88 Cb 0.07 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.07 0.00 0.00 -0.18 5.66 -0.53 -4.82 114.28 115.48 1nyo n THR 89 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1nyo n THR 89 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 1nyo n THR 89 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1nyo n ASN 90 N -0.88 0.00 -1.24 1.09 3.02 0.58 -4.79 115.26 113.04 1nyo n ASN 90 Ca 0.00 0.91 -0.15 0.00 -0.03 0.00 0.00 54.58 55.30 1nyo n ASN 90 Cb 0.00 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.46 -4.82 0.00 6.41 2.88 -1.25 -4.68 113.62 109.69 1nyo n SER 91 Ca 0.00 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1nyo n SER 91 Cb 0.00 -3.70 0.00 0.00 -0.75 0.00 0.00 64.21 59.76 1nyo n SER 91 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1nyo n SER 92 N -0.52 0.00 0.04 -3.46 7.64 -1.26 -4.65 113.62 111.41 1nyo n SER 92 Ca -0.16 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.73 1nyo n SER 92 Cb 0.52 0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 1nyo n SER 92 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1nyo h LEU 93 N 0.00 0.00 0.00 -3.43 5.85 -1.98 -3.27 115.31 112.48 1nyo h LEU 93 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1nyo h LEU 93 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nyo h LEU 93 CO 0.00 0.55 -0.44 0.25 -0.34 0.00 0.00 178.44 178.45 1nyo h LEU 94 N 0.00 0.00 -0.81 2.25 6.46 -1.89 -3.28 115.31 118.04 1nyo h LEU 94 Ca -0.15 -0.75 0.19 0.00 -0.12 0.00 0.00 57.88 57.05 1nyo h LEU 94 Cb 1.54 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 41.35 1nyo h LEU 94 CO 0.05 1.14 0.21 0.74 -0.62 0.00 0.00 178.44 179.95 1nyo h THR 95 N -1.00 0.43 -0.86 1.05 2.02 -1.83 0.70 112.91 113.43 1nyo h THR 95 Ca -0.12 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.05 1nyo h THR 95 Cb 1.04 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 1nyo h THR 95 CO -0.07 0.05 0.56 0.28 0.37 0.00 0.00 175.52 176.70 1nyo h SER 96 N 0.26 0.81 0.68 4.18 0.02 -1.69 -1.81 113.55 115.99 1nyo h SER 96 Ca 0.48 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.41 1nyo h SER 96 Cb 0.88 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.27 1nyo h SER 96 CO -0.57 0.50 -0.33 0.40 -1.14 0.00 0.00 176.83 175.70 1nyo h ILE 97 N 0.91 0.00 -0.66 3.27 2.04 0.29 -1.71 117.51 121.65 1nyo h ILE 97 Ca 0.38 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 66.08 1nyo h ILE 97 Cb 0.30 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.30 1nyo h ILE 97 CO -0.15 0.00 -0.39 0.18 0.00 0.00 0.00 178.15 177.79 1nyo n LEU 98 N -5.07 -0.70 -0.24 1.44 4.77 -0.38 0.72 117.00 117.54 1nyo n LEU 98 Ca -0.11 1.46 0.03 0.00 -0.03 0.00 0.00 56.01 57.36 1nyo n LEU 98 Cb 0.36 -0.30 0.12 0.00 -2.33 0.00 0.00 43.42 41.27 1nyo n LEU 98 CO 0.27 -1.10 0.79 0.71 -1.33 0.00 0.00 177.39 176.73 1nyo h THR 99 N 0.00 0.37 0.00 -5.08 1.35 -1.38 1.70 112.91 109.86 1nyo h THR 99 Ca 0.11 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1nyo h THR 99 Cb 0.27 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1nyo h THR 99 CO -0.62 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 174.66 1nyo n TYR 100 N -5.37 0.48 -0.70 4.73 9.36 0.22 -0.72 117.16 125.16 1nyo n TYR 100 Ca 0.11 0.23 0.02 0.00 3.32 0.00 0.00 57.90 61.57 1nyo n TYR 100 Cb 0.41 -0.86 0.33 0.00 -0.63 0.00 0.00 39.34 38.58 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 -1.97 1.96 -3.68 2.98 8.25 0.58 -4.79 115.22 118.55 1nyo n HIS 101 Ca 0.00 -0.79 -0.12 0.00 -0.26 0.00 0.00 57.72 56.56 1nyo n HIS 101 Cb 0.09 -0.52 -0.09 0.00 1.12 0.00 0.00 29.99 30.59 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 -0.01 -0.07 1.59 0.11 0.10 0.84 120.40 120.36 1nyo s VAL 102 Ca 0.48 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.59 1nyo s VAL 102 Cb 0.37 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1nyo s VAL 102 CO 0.13 0.01 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.02 1nyo s VAL 103 N 0.81 2.46 -0.80 2.04 1.01 -0.76 0.17 120.40 125.33 1nyo s VAL 103 Ca -0.04 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 1nyo s VAL 103 Cb -0.05 -1.94 0.07 0.00 0.00 0.00 0.00 36.38 34.46 1nyo s VAL 103 CO -0.06 0.56 1.15 0.00 0.00 0.00 0.00 175.10 176.75 1nyo s ALA 104 N -0.13 3.03 0.00 5.51 0.00 -1.26 0.15 121.76 129.07 1nyo s ALA 104 Ca -0.03 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 49.89 1nyo s ALA 104 Cb -0.14 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 18.88 1nyo s ALA 104 CO 0.04 -3.07 0.00 0.41 0.00 0.00 0.00 175.76 173.14 1nyo n GLY 105 N 5.65 0.49 3.47 0.00 0.00 0.34 -4.91 105.19 110.23 1nyo n GLY 105 Ca 0.10 0.10 -0.48 0.00 0.00 0.00 0.00 46.02 45.74 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 0.48 -3.71 1.61 7.27 -1.19 -4.70 117.38 117.15 1nyo n GLN 106 Ca 0.00 0.17 -0.12 0.00 0.07 0.00 0.00 57.00 57.11 1nyo n GLN 106 Cb 0.00 -1.35 -0.10 0.00 2.41 0.00 0.00 30.24 31.21 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 -0.89 -0.01 0.72 1.69 2.01 -1.26 -5.00 115.64 112.91 1nyo s THR 107 Ca 0.65 0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.56 1nyo s THR 107 Cb -0.88 -0.64 0.02 0.00 0.01 0.00 0.00 72.50 71.01 1nyo s THR 107 CO 0.57 0.01 1.07 -0.94 -0.69 0.00 0.00 174.62 174.64 1nyo s SER 108 N 0.55 5.07 0.00 3.53 1.04 -1.26 -4.80 113.70 117.83 1nyo s SER 108 Ca -0.03 1.70 -0.04 0.00 0.48 0.00 0.00 55.95 58.06 1nyo s SER 108 Cb -0.04 -2.51 -0.19 0.00 0.10 0.00 0.00 66.02 63.38 1nyo s SER 108 CO -0.03 -1.65 2.78 -0.81 0.98 0.00 0.00 173.24 174.51 1nyo n PRO 109 N -3.24 1.46 -0.50 4.02 -0.04 -1.26 -2.64 135.00 132.80 1nyo n PRO 109 Ca 0.08 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 1nyo n PRO 109 Cb 0.53 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.58 2.00 0.06 0.55 0.00 -1.26 -4.94 120.51 119.48 1nyo n ALA 110 Ca 0.31 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1nyo n ALA 110 Cb 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.90 -0.16 0.00 4.13 -1.08 -4.90 115.26 112.35 1nyo n ASN 111 Ca 0.00 0.21 0.15 0.00 1.68 0.00 0.00 54.58 56.62 1nyo n ASN 111 Cb 0.58 1.16 0.28 0.00 -1.54 0.00 0.00 39.78 40.26 1nyo n ASN 111 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1nyo n VAL 112 N -2.74 -0.20 -1.18 2.41 0.31 -1.18 -4.39 118.33 111.35 1nyo n VAL 112 Ca 0.00 0.99 -0.37 0.00 -0.01 0.00 0.00 64.34 64.95 1nyo n VAL 112 Cb 0.00 -1.60 0.01 0.00 -0.91 0.00 0.00 33.84 31.34 1nyo n VAL 112 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1nyo n VAL 113 N -4.10 0.02 -1.82 2.52 3.14 -1.26 -4.62 118.33 112.21 1nyo n VAL 113 Ca 0.18 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 1nyo n VAL 113 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 1nyo n VAL 113 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nyo n GLY 114 N 2.34 -2.22 3.71 7.55 0.00 0.12 -4.80 105.19 111.89 1nyo n GLY 114 Ca 0.08 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.24 2.55 -0.03 2.61 2.01 -1.25 0.07 115.64 121.36 1nyo s THR 115 Ca 0.00 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 1nyo s THR 115 Cb 0.00 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 69.38 1nyo s THR 115 CO 0.00 0.01 0.05 -0.60 -0.69 0.00 0.00 174.62 173.39 1nyo s ARG 116 N 1.90 -0.04 0.02 4.92 6.06 0.40 -4.89 118.95 127.32 1nyo s ARG 116 Ca 0.75 0.27 -0.30 0.00 -2.50 0.00 0.00 55.73 53.95 1nyo s ARG 116 Cb -0.45 -0.32 -0.06 0.00 0.06 0.00 0.00 34.95 34.18 1nyo s ARG 116 CO 0.33 -0.22 1.47 -1.14 -2.50 0.00 0.00 175.30 173.23 1nyo s GLN 117 N 1.45 4.26 0.57 5.12 0.74 -1.26 -0.03 119.66 130.52 1nyo s GLN 117 Ca -0.04 2.06 0.09 0.00 0.05 0.00 0.00 55.36 57.52 1nyo s GLN 117 Cb -0.13 -3.57 0.08 0.00 1.10 0.00 0.00 33.01 30.50 1nyo s GLN 117 CO -0.03 -0.61 0.79 0.95 -0.55 0.00 0.00 175.29 175.83 1nyo s THR 118 N 2.43 2.22 0.07 -0.34 -4.23 -0.28 -4.24 115.64 111.27 1nyo s THR 118 Ca 0.66 -0.97 -0.32 0.00 -1.18 0.00 0.00 61.69 59.88 1nyo s THR 118 Cb -0.34 -2.24 -0.15 0.00 1.34 0.00 0.00 72.50 71.11 1nyo s THR 118 CO 0.28 0.00 1.49 0.25 -0.54 0.00 0.00 174.62 176.10 1nyo h LEU 119 N 0.17 -1.24 -1.79 4.79 6.46 0.21 -0.36 115.31 123.56 1nyo h LEU 119 Ca -0.31 0.10 0.52 0.00 -0.12 0.00 0.00 57.88 58.07 1nyo h LEU 119 Cb 1.29 0.41 -0.07 0.00 -0.73 0.00 0.00 40.66 41.55 1nyo h LEU 119 CO 0.41 -0.59 1.29 1.67 -0.62 0.00 0.00 178.44 180.59 1nyo n GLN 120 N -5.16 -0.00 0.00 1.25 0.00 -1.20 -4.67 117.38 107.59 1nyo n GLN 120 Ca -0.11 0.99 0.00 0.00 -0.00 0.00 0.00 57.00 57.89 1nyo n GLN 120 Cb 0.41 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 28.37 1nyo n GLN 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nyo n GLY 121 N -1.83 2.56 1.90 1.69 0.00 -0.14 -4.99 105.19 104.38 1nyo n GLY 121 Ca 0.41 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.26 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo n ALA 122 N -0.71 -2.23 -2.46 4.61 0.00 -1.26 -4.54 120.51 113.91 1nyo n ALA 122 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 53.44 52.23 1nyo n ALA 122 Cb 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 19.45 19.22 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nyo s SER 123 N -2.99 3.03 -0.23 0.00 0.01 -1.26 -1.12 113.70 111.13 1nyo s SER 123 Ca 0.39 -0.48 -0.04 0.00 1.31 0.00 0.00 55.95 57.13 1nyo s SER 123 Cb -0.05 -0.51 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 1nyo s SER 123 CO 0.31 0.29 -0.04 0.54 0.41 0.00 0.00 173.24 174.75 1nyo s VAL 124 N -0.45 3.33 -1.31 3.43 0.11 0.96 -4.84 120.40 121.63 1nyo s VAL 124 Ca 0.05 -0.59 -0.17 0.00 -2.93 0.00 0.00 61.98 58.33 1nyo s VAL 124 Cb -0.11 -2.56 0.07 0.00 -1.53 0.00 0.00 36.38 32.25 1nyo s VAL 124 CO 0.01 0.36 1.77 0.41 -3.33 0.00 0.00 175.10 174.32 1nyo n THR 125 N 4.78 3.92 -1.04 5.04 -1.04 -1.26 -0.45 114.28 124.23 1nyo n THR 125 Ca -0.18 -4.04 -0.32 0.00 -2.04 0.00 0.00 64.05 57.48 1nyo n THR 125 Cb 0.50 -2.38 0.12 0.00 -1.82 0.00 0.00 70.33 66.76 1nyo n THR 125 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nyo s VAL 126 N 4.03 2.58 0.23 12.58 1.01 0.11 -2.10 120.40 138.85 1nyo s VAL 126 Ca 0.53 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.63 1nyo s VAL 126 Cb 0.05 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1nyo s VAL 126 CO 0.06 -0.23 0.35 -0.89 0.00 0.00 0.00 175.10 174.40 1nyo s THR 127 N -2.62 0.00 -0.30 3.92 2.01 0.11 0.11 115.64 118.87 1nyo s THR 127 Ca 0.66 -1.62 -0.27 0.00 0.31 0.00 0.00 61.69 60.77 1nyo s THR 127 Cb -0.22 -2.31 0.20 0.00 0.01 0.00 0.00 72.50 70.18 1nyo s THR 127 CO 0.55 -0.00 1.44 -0.83 -0.69 0.00 0.00 174.62 175.09 1nyo s GLY 128 N -3.07 0.27 0.00 4.40 0.00 -1.26 -1.33 107.32 106.33 1nyo s GLY 128 Ca 0.28 3.28 0.00 0.00 0.00 0.00 0.00 44.72 48.28 1nyo s GLY 128 CO 0.10 1.54 0.00 -0.18 0.00 0.00 0.00 173.10 174.56 1nyo n GLN 129 N 1.00 0.00 0.00 2.90 7.27 -1.26 -4.98 117.38 122.31 1nyo n GLN 129 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1nyo n GLN 129 Cb 0.58 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.23 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 1.39 4.87 2.77 1.69 0.00 -1.26 -4.97 105.19 109.68 1nyo n GLY 130 Ca 0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 1nyo n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 131 N 0.00 3.92 0.00 1.61 4.13 -1.26 -4.27 115.26 119.39 1nyo n ASN 131 Ca 0.00 -2.38 0.00 0.00 1.68 0.00 0.00 54.58 53.88 1nyo n ASN 131 Cb 0.00 -1.04 0.00 0.00 -1.54 0.00 0.00 39.78 37.20 1nyo n ASN 131 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1nyo n SER 132 N 5.07 0.00 -4.99 6.41 3.41 -1.26 -4.48 113.62 117.78 1nyo n SER 132 Ca 0.42 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.83 1nyo n SER 132 Cb 0.18 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nyo s LEU 133 N 0.00 3.48 0.14 1.04 1.02 -1.26 -3.99 118.68 119.11 1nyo s LEU 133 Ca 0.00 -0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.01 1nyo s LEU 133 Cb 0.00 -2.79 -0.04 0.00 0.02 0.00 0.00 46.19 43.38 1nyo s LEU 133 CO 0.00 -0.93 -0.10 -0.54 0.02 0.00 0.00 176.35 174.80 1nyo s LYS 134 N -4.55 1.03 -0.18 1.70 1.02 -0.44 0.27 119.74 118.59 1nyo s LYS 134 Ca 0.55 -1.41 -0.04 0.00 0.02 0.00 0.00 55.97 55.09 1nyo s LYS 134 Cb -0.10 -0.61 0.09 0.00 -0.52 0.00 0.00 37.83 36.68 1nyo s LYS 134 CO 0.36 0.08 0.27 0.08 -0.92 0.00 0.00 175.35 175.22 1nyo s VAL 135 N -3.21 -0.42 0.00 3.17 1.01 -0.66 0.09 120.40 120.39 1nyo s VAL 135 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1nyo s VAL 135 Cb 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1nyo s VAL 135 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1nyo n GLY 136 N 5.34 0.30 0.53 4.51 0.00 -0.89 0.78 105.19 115.76 1nyo n GLY 136 Ca -0.06 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1nyo n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 137 N 1.14 0.01 -4.78 1.61 4.13 -1.26 -4.80 115.26 111.31 1nyo n ASN 137 Ca 0.00 -1.65 -0.31 0.00 1.68 0.00 0.00 54.58 54.30 1nyo n ASN 137 Cb 0.00 -0.13 -0.06 0.00 -1.54 0.00 0.00 39.78 38.05 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nyo s ALA 138 N 0.00 4.09 -0.15 5.41 0.00 0.23 -4.90 121.76 126.44 1nyo s ALA 138 Ca 0.01 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1nyo s ALA 138 Cb 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1nyo s ALA 138 CO -0.00 -0.13 -0.19 -0.51 0.00 0.00 0.00 175.76 174.92 1nyo s ASP 139 N -3.95 3.31 0.16 0.00 1.11 -1.26 -1.65 116.67 114.38 1nyo s ASP 139 Ca 0.16 -0.56 -0.31 0.00 0.18 0.00 0.00 52.55 52.01 1nyo s ASP 139 Cb 0.02 -1.49 -0.10 0.00 1.07 0.00 0.00 42.92 42.41 1nyo s ASP 139 CO 0.09 0.07 1.66 -0.69 1.18 0.00 0.00 175.17 177.48 1nyo s VAL 140 N 0.87 2.48 -0.25 -1.27 1.01 0.14 -1.52 120.40 121.86 1nyo s VAL 140 Ca -0.05 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 1nyo s VAL 140 Cb -0.15 -3.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 1nyo s VAL 140 CO -0.02 0.01 -0.29 0.52 0.00 0.00 0.00 175.10 175.32 1nyo n VAL 141 N 4.18 1.40 -3.23 2.92 0.31 0.33 -4.27 118.33 119.98 1nyo n VAL 141 Ca 0.15 -0.42 -0.02 0.00 -0.01 0.00 0.00 64.34 64.03 1nyo n VAL 141 Cb 0.38 -1.66 -0.03 0.00 -0.91 0.00 0.00 33.84 31.62 1nyo n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo s GLY 143 N 2.69 1.84 0.00 0.00 0.00 -1.08 -1.72 107.32 109.05 1nyo s GLY 143 Ca 0.10 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1nyo s GLY 143 CO -0.28 -1.70 0.00 0.61 0.00 0.00 0.00 173.10 171.73 1nyo n GLY 144 N -1.16 0.44 2.49 0.20 0.00 -0.44 -3.58 105.19 103.14 1nyo n GLY 144 Ca -0.04 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1nyo n GLY 144 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nyo n VAL 145 N -3.22 3.75 -1.64 1.61 0.31 -1.04 -4.87 118.33 113.23 1nyo n VAL 145 Ca 0.00 -3.30 -0.63 0.00 -0.01 0.00 0.00 64.34 60.40 1nyo n VAL 145 Cb 0.15 -1.69 -0.09 0.00 -0.91 0.00 0.00 33.84 31.30 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 1.04 0.80 0.00 4.52 7.64 -1.26 -3.87 113.62 122.48 1nyo n SER 146 Ca 0.52 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.56 1nyo n SER 146 Cb 0.49 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 2.94 0.00 -0.05 0.44 -2.24 0.10 -4.54 114.28 110.94 1nyo n THR 147 Ca 0.26 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.99 1nyo n THR 147 Cb 0.02 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.56 -2.14 6.98 0.00 -1.12 -4.13 120.51 117.65 1nyo n ALA 148 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 52.93 1nyo n ALA 148 Cb 0.00 0.02 0.06 0.00 0.00 0.00 0.00 19.45 19.53 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 -3.56 1.05 -3.64 0.00 6.94 -1.26 -4.98 115.26 109.80 1nyo n ASN 149 Ca -0.07 -2.44 -0.16 0.00 -0.02 0.00 0.00 54.58 51.89 1nyo n ASN 149 Cb 0.28 -0.34 -0.07 0.00 -2.36 0.00 0.00 39.78 37.29 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 -0.82 -1.29 0.80 -2.53 0.00 -1.26 -1.35 121.76 115.31 1nyo s ALA 150 Ca 0.29 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 53.02 1nyo s ALA 150 Cb 0.31 0.02 0.14 0.00 0.00 0.00 0.00 23.12 23.58 1nyo s ALA 150 CO -0.11 -0.31 1.11 0.99 0.00 0.00 0.00 175.76 177.44 1nyo s THR 151 N -1.22 2.12 -0.06 0.00 2.01 -0.28 0.03 115.64 118.24 1nyo s THR 151 Ca -0.12 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1nyo s THR 151 Cb -0.03 -2.82 0.04 0.00 0.01 0.00 0.00 72.50 69.71 1nyo s THR 151 CO 0.07 0.00 0.11 -0.69 -0.69 0.00 0.00 174.62 173.42 1nyo s VAL 152 N -3.43 -0.10 -0.39 3.82 1.01 -1.25 0.32 120.40 120.38 1nyo s VAL 152 Ca 0.68 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1nyo s VAL 152 Cb -0.06 -0.20 0.14 0.00 0.00 0.00 0.00 36.38 36.25 1nyo s VAL 152 CO 0.47 0.10 0.22 -0.31 0.00 0.00 0.00 175.10 175.58 1nyo s TYR 153 N 1.46 1.28 0.34 5.22 2.02 0.54 -1.33 117.35 126.89 1nyo s TYR 153 Ca -0.05 -1.95 -0.29 0.00 -0.37 0.00 0.00 57.07 54.41 1nyo s TYR 153 Cb -0.12 -1.35 -0.11 0.00 -0.40 0.00 0.00 41.96 39.98 1nyo s TYR 153 CO -0.05 -0.81 1.45 -1.64 -1.57 0.00 0.00 175.55 172.93 1nyo s MET 154 N 0.80 4.19 0.24 -0.62 -1.94 -0.70 -0.14 119.30 121.14 1nyo s MET 154 Ca 0.17 2.45 0.04 0.00 -1.71 0.00 0.00 55.69 56.65 1nyo s MET 154 Cb -0.23 -3.02 -0.05 0.00 2.01 0.00 0.00 34.83 33.54 1nyo s MET 154 CO -0.01 -0.44 -0.02 0.96 -0.01 0.00 0.00 175.02 175.50 1nyo s ILE 155 N -0.88 1.22 -0.55 2.53 -4.36 0.20 0.12 121.20 119.48 1nyo s ILE 155 Ca 0.54 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 1nyo s ILE 155 Cb -0.44 -2.35 0.43 0.00 1.25 0.00 0.00 42.46 41.34 1nyo s ILE 155 CO 0.57 -0.34 1.65 -0.90 0.24 0.00 0.00 174.94 176.15 1nyo n ASP 156 N -0.46 6.40 -3.64 4.36 5.75 -0.58 0.01 116.55 128.40 1nyo n ASP 156 Ca -0.05 -3.78 -0.05 0.00 -0.01 0.00 0.00 54.79 50.90 1nyo n ASP 156 Cb 0.64 -0.73 -0.07 0.00 -1.03 0.00 0.00 41.12 39.93 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 -2.49 -0.44 -1.19 -1.12 0.01 -1.26 -4.54 113.70 102.68 1nyo s SER 157 Ca 0.56 0.77 -0.20 0.00 1.31 0.00 0.00 55.95 58.39 1nyo s SER 157 Cb 0.45 0.98 -0.04 0.00 0.21 0.00 0.00 66.02 67.62 1nyo s SER 157 CO -0.09 -0.13 1.90 0.52 0.41 0.00 0.00 173.24 175.85 1nyo n VAL 158 N 2.88 2.71 -1.05 3.43 0.31 -1.26 -4.61 118.33 120.74 1nyo n VAL 158 Ca -0.15 -2.71 -0.33 0.00 -0.01 0.00 0.00 64.34 61.13 1nyo n VAL 158 Cb 0.57 -2.30 0.01 0.00 -0.91 0.00 0.00 33.84 31.21 1nyo n VAL 158 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1nyo n LEU 159 N 10.54 -3.53 -3.85 7.52 7.94 -1.26 -4.98 117.00 129.38 1nyo n LEU 159 Ca 0.48 0.50 -0.12 0.00 -1.11 0.00 0.00 56.01 55.76 1nyo n LEU 159 Cb 0.45 -0.72 -0.11 0.00 0.53 0.00 0.00 43.42 43.57 1nyo n LEU 159 CO 0.79 -4.34 -0.16 -0.04 -1.11 0.00 0.00 177.39 172.52 1nyo s MET 160 N -1.02 0.40 0.33 1.96 -1.94 -1.26 -4.83 119.30 112.95 1nyo s MET 160 Ca 0.47 -0.19 -0.27 0.00 -1.71 0.00 0.00 55.69 53.99 1nyo s MET 160 Cb -0.39 0.17 -0.09 0.00 2.01 0.00 0.00 34.83 36.53 1nyo s MET 160 CO 0.60 -0.09 1.07 -1.25 -0.01 0.00 0.00 175.02 175.34 1nyo s PRO 161 N -0.93 4.43 0.93 2.03 0.04 -1.26 -5.04 135.00 135.20 1nyo s PRO 161 Ca -0.10 1.65 -0.13 0.00 0.04 0.00 0.00 61.00 62.46 1nyo s PRO 161 Cb -0.06 -2.89 0.15 0.00 0.04 0.00 0.00 34.50 31.74 1nyo s PRO 161 CO 0.01 0.06 1.15 -1.25 0.04 0.00 0.00 177.00 177.01 1nyo s PRO 162 N -1.92 0.96 0.00 0.56 0.04 -1.26 -5.07 135.00 128.31 1nyo s PRO 162 Ca 0.50 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1nyo s PRO 162 Cb -0.27 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1nyo s PRO 162 CO 0.34 -2.30 0.00 0.00 0.04 0.00 0.00 177.00 175.08