#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 -7.82 -3.45 1.61 9.92 -1.26 -4.87 116.55 110.68 1nyo n ASP 2 Ca 0.00 0.94 -0.25 0.00 -0.53 0.00 0.00 54.79 54.95 1nyo n ASP 2 Cb 0.00 -4.41 0.20 0.00 -0.64 0.00 0.00 41.12 36.28 1nyo n ASP 2 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1nyo n LEU 3 N -4.08 0.00 -4.12 0.64 4.77 -1.26 -5.08 117.00 107.87 1nyo n LEU 3 Ca -0.04 -1.05 -0.22 0.00 -0.03 0.00 0.00 56.01 54.67 1nyo n LEU 3 Cb 0.67 -0.85 -0.15 0.00 -2.33 0.00 0.00 43.42 40.76 1nyo n LEU 3 CO 0.03 -1.80 -0.47 0.68 -1.33 0.00 0.00 177.39 174.49 1nyo s VAL 4 N -2.89 1.11 0.00 4.08 -7.23 -1.23 -5.06 120.40 109.18 1nyo s VAL 4 Ca 0.61 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1nyo s VAL 4 Cb -0.05 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1nyo s VAL 4 CO 0.46 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 176.10 1nyo n GLY 5 N 2.53 3.09 0.10 2.32 0.00 -1.26 -1.57 105.19 110.41 1nyo n GLY 5 Ca -0.15 -1.97 -0.03 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.20 -1.06 1.61 0.13 -1.67 -3.30 132.00 127.51 1nyo h PRO 6 Ca 0.00 0.01 0.30 0.00 -0.87 0.00 0.00 66.00 65.45 1nyo h PRO 6 Cb 0.00 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.13 1nyo h PRO 6 CO 0.00 -0.13 0.76 0.78 -0.23 0.00 0.00 178.00 179.17 1nyo h GLY 7 N -0.66 0.13 -0.55 1.56 0.00 -1.62 0.50 103.07 102.44 1nyo h GLY 7 Ca -0.02 -0.02 0.35 0.00 0.00 0.00 0.00 47.33 47.63 1nyo h GLY 7 CO 0.03 -0.01 0.94 0.00 0.00 0.00 0.00 176.54 177.50 1nyo n ALA 9 N -2.68 0.00 -0.29 0.00 0.00 0.18 -3.72 120.51 113.98 1nyo n ALA 9 Ca 0.26 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.72 1nyo n ALA 9 Cb 1.33 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.96 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 0.05 -0.42 0.00 4.39 -1.40 -0.85 114.58 116.36 1nyo h GLU 10 Ca 0.00 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1nyo h GLU 10 Cb 0.00 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.58 1nyo h GLU 10 CO 0.00 0.04 -0.37 -0.92 -1.16 0.00 0.00 179.01 176.60 1nyo h TYR 11 N 0.06 -1.15 -0.68 4.33 3.20 0.19 0.47 116.97 123.39 1nyo h TYR 11 Ca 0.47 0.07 0.12 0.00 3.14 0.00 0.00 58.73 62.53 1nyo h TYR 11 Cb 0.85 0.56 -0.13 0.00 1.54 0.00 0.00 36.73 39.55 1nyo h TYR 11 CO -0.50 -0.28 -0.29 0.00 -1.64 0.00 0.00 178.16 175.45 1nyo h ALA 12 N -0.30 0.17 -1.25 1.82 0.00 -1.25 1.69 119.26 120.13 1nyo h ALA 12 Ca 0.07 0.22 0.38 0.00 0.00 0.00 0.00 54.91 55.58 1nyo h ALA 12 Cb 0.33 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 1nyo h ALA 12 CO -0.47 -0.58 0.82 0.00 0.00 0.00 0.00 179.25 179.02 1nyo h ALA 13 N 1.30 2.66 0.12 0.00 0.00 -0.56 1.66 119.26 124.43 1nyo h ALA 13 Ca 0.29 0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.96 1nyo h ALA 13 Cb 0.55 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1nyo h ALA 13 CO -0.74 -1.20 -1.66 0.00 0.00 0.00 0.00 179.25 175.66 1nyo h ALA 14 N 1.56 0.28 -2.59 0.00 0.00 0.27 -3.42 119.26 115.37 1nyo h ALA 14 Ca 0.73 -1.22 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 1nyo h ALA 14 Cb 2.27 0.59 -0.40 0.00 0.00 0.00 0.00 17.79 20.25 1nyo h ALA 14 CO -0.33 1.02 -0.80 0.09 0.00 0.00 0.00 179.25 179.23 1nyo n ASN 15 N -3.78 1.27 0.10 0.00 3.02 0.47 -4.92 115.26 111.42 1nyo n ASN 15 Ca -0.28 -2.81 -0.04 0.00 -0.03 0.00 0.00 54.58 51.41 1nyo n ASN 15 Cb 0.95 -0.65 0.06 0.00 -0.61 0.00 0.00 39.78 39.53 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 5.26 0.05 0.00 3.52 0.13 0.19 -3.36 132.00 137.79 1nyo h PRO 16 Ca 0.20 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1nyo h PRO 16 Cb 0.83 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1nyo h PRO 16 CO 0.55 0.79 0.00 0.25 -0.23 0.00 0.00 178.00 179.36 1nyo n THR 17 N -3.66 0.00 -0.16 1.56 -2.24 -1.26 -4.89 114.28 103.62 1nyo n THR 17 Ca -0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 1nyo n THR 17 Cb 0.74 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 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 2.62 -1.39 0.00 3.38 0.00 -1.26 -3.73 105.19 104.81 1nyo n GLY 18 Ca 0.00 -1.49 0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.47 0.05 -0.36 1.61 -0.04 -1.26 -2.30 135.00 131.22 1nyo n PRO 19 Ca 0.00 0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1nyo n PRO 19 Cb 0.07 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.47 2.85 -2.25 0.55 0.00 -1.26 -2.85 120.51 116.07 1nyo n ALA 20 Ca 0.06 -0.92 -0.23 0.00 0.00 0.00 0.00 53.44 52.35 1nyo n ALA 20 Cb 0.24 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 21 N -0.74 5.72 0.44 0.00 1.04 -0.97 -4.67 113.70 114.52 1nyo s SER 21 Ca 0.30 0.24 0.12 0.00 0.48 0.00 0.00 55.95 57.10 1nyo s SER 21 Cb 0.19 -1.41 0.97 0.00 0.10 0.00 0.00 66.02 65.87 1nyo s SER 21 CO 0.15 -0.79 2.00 -0.37 0.98 0.00 0.00 173.24 175.21 1nyo h VAL 22 N 0.32 1.12 0.00 5.02 -1.51 -1.88 -1.05 116.25 118.27 1nyo h VAL 22 Ca -0.45 -0.52 -0.42 0.00 -1.23 0.00 0.00 66.70 64.08 1nyo h VAL 22 Cb 1.26 1.16 -0.06 0.00 -2.13 0.00 0.00 31.29 31.51 1nyo h VAL 22 CO 0.56 0.16 -2.35 1.67 -1.23 0.00 0.00 177.57 176.39 1nyo n GLN 23 N -4.36 0.60 0.25 5.19 7.27 -1.26 -3.88 117.38 121.18 1nyo n GLN 23 Ca -0.01 0.29 0.16 0.00 0.07 0.00 0.00 57.00 57.51 1nyo n GLN 23 Cb 0.21 -1.54 0.74 0.00 2.41 0.00 0.00 30.24 32.06 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 -0.60 0.00 0.83 1.69 0.00 -1.67 1.32 103.07 104.64 1nyo h GLY 24 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1nyo h GLY 24 CO -0.35 0.00 -1.00 1.15 0.00 0.00 0.00 176.54 176.35 1nyo n MET 25 N -3.11 0.44 -0.14 4.80 0.00 -0.40 -3.99 117.12 114.72 1nyo n MET 25 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 57.70 57.76 1nyo n MET 25 Cb 0.52 -1.70 0.26 0.00 0.00 0.00 0.00 33.22 32.29 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 0.74 0.67 3.17 0.87 0.16 0.64 113.55 119.81 1nyo h SER 26 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1nyo h SER 26 Cb 0.85 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1nyo h SER 26 CO 0.00 0.63 0.00 0.00 -0.53 0.00 0.00 176.83 176.93 1nyo n GLN 27 N -4.37 0.10 -3.78 2.24 6.02 -1.21 -3.41 117.38 112.99 1nyo n GLN 27 Ca 0.05 0.32 -0.35 0.00 -0.01 0.00 0.00 57.00 57.01 1nyo n GLN 27 Cb 0.12 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 29.64 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 -3.64 6.48 -0.79 1.08 1.01 0.22 -5.01 116.67 116.02 1nyo s ASP 28 Ca 0.06 0.54 -0.26 0.00 0.71 0.00 0.00 52.55 53.61 1nyo s ASP 28 Cb 0.10 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.95 1nyo s ASP 28 CO 0.35 0.27 1.62 -2.16 0.21 0.00 0.00 175.17 175.46 1nyo s PRO 29 N -1.68 2.98 0.00 8.23 0.04 -1.26 -3.17 135.00 140.14 1nyo s PRO 29 Ca 0.26 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.12 1nyo s PRO 29 Cb -0.13 -4.65 0.00 0.00 0.04 0.00 0.00 34.50 29.76 1nyo s PRO 29 CO 0.15 -2.57 0.00 1.55 0.04 0.00 0.00 177.00 176.17 1nyo n VAL 30 N 7.02 0.00 0.00 -0.36 3.14 -1.26 -1.23 118.33 125.64 1nyo n VAL 30 Ca 0.21 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 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 3.43 0.00 -0.12 1.55 0.00 -1.26 0.37 120.51 124.47 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 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1nyo n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nyo h VAL 32 N 0.00 0.00 -0.59 0.00 2.07 -1.51 0.88 116.25 117.10 1nyo h VAL 32 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1nyo h VAL 32 Cb 0.00 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 1nyo h VAL 32 CO 0.00 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.76 1nyo n ALA 33 N -3.04 0.46 0.33 1.67 0.00 1.16 0.24 120.51 121.33 1nyo n ALA 33 Ca 0.00 0.62 -0.15 0.00 0.00 0.00 0.00 53.44 53.91 1nyo n ALA 33 Cb 0.09 -0.54 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 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 1.19 -0.87 -0.92 0.00 0.00 0.11 -1.07 119.26 117.70 1nyo h ALA 34 Ca 0.43 -0.21 0.27 0.00 0.00 0.00 0.00 54.91 55.40 1nyo h ALA 34 Cb 1.05 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1nyo h ALA 34 CO -0.51 -0.86 0.97 1.03 0.00 0.00 0.00 179.25 179.88 1nyo h SER 35 N -1.11 0.00 0.02 0.00 0.87 0.45 0.94 113.55 114.71 1nyo h SER 35 Ca -0.09 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 1nyo h SER 35 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1nyo h SER 35 CO 0.15 0.00 -0.11 0.78 -0.53 0.00 0.00 176.83 177.11 1nyo h ASN 36 N 0.00 0.06 -2.09 6.23 -0.26 -0.52 -3.40 115.58 115.60 1nyo h ASN 36 Ca 0.44 -0.99 -0.62 0.00 -0.56 0.00 0.00 56.30 54.57 1nyo h ASN 36 Cb 2.37 -0.02 0.06 0.00 -1.06 0.00 0.00 38.32 39.67 1nyo h ASN 36 CO -0.00 1.05 0.66 -3.20 -1.06 0.00 0.00 177.43 174.87 1nyo n ASN 37 N -4.55 2.54 0.00 5.81 2.85 0.32 -4.51 115.26 117.72 1nyo n ASN 37 Ca -0.11 1.10 0.08 0.00 -0.11 0.00 0.00 54.58 55.54 1nyo n ASN 37 Cb 0.52 -1.34 0.46 0.00 1.24 0.00 0.00 39.78 40.67 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 2.99 0.75 0.00 1.20 -0.04 -1.26 0.03 135.00 138.67 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 0.26 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.83 1.93 -0.02 0.54 -0.58 -1.26 -4.69 120.64 115.73 1nyo n GLU 39 Ca 0.12 -0.29 -0.02 0.00 -0.42 0.00 0.00 57.16 56.55 1nyo n GLU 39 Cb 0.05 -0.77 -0.03 0.00 -0.57 0.00 0.00 31.44 30.13 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 -0.36 0.78 -0.21 -4.62 4.77 -0.85 -3.15 117.00 113.36 1nyo n LEU 40 Ca 0.00 -0.01 0.21 0.00 -0.03 0.00 0.00 56.01 56.18 1nyo n LEU 40 Cb 0.01 0.02 0.38 0.00 -2.33 0.00 0.00 43.42 41.50 1nyo n LEU 40 CO 0.00 0.21 0.68 0.35 -1.33 0.00 0.00 177.39 177.31 1nyo n THR 41 N -2.26 -0.25 0.37 -5.08 -2.24 0.11 0.18 114.28 105.11 1nyo n THR 41 Ca -0.06 1.27 -0.17 0.00 -2.27 0.00 0.00 64.05 62.82 1nyo n THR 41 Cb 0.60 -2.06 -0.08 0.00 -2.10 0.00 0.00 70.33 66.69 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 0.18 -0.72 4.28 2.02 -1.83 -1.76 112.91 115.08 1nyo h THR 42 Ca 0.54 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.55 1nyo h THR 42 Cb 1.47 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1nyo h THR 42 CO -0.46 0.02 0.44 0.17 0.37 0.00 0.00 175.52 176.05 1nyo h LEU 43 N -1.13 0.71 -0.20 2.58 -0.00 0.17 -2.67 115.31 114.77 1nyo h LEU 43 Ca -0.10 0.01 0.04 0.00 -0.00 0.00 0.00 57.88 57.83 1nyo h LEU 43 Cb 0.76 -0.14 -0.07 0.00 -0.00 0.00 0.00 40.66 41.21 1nyo h LEU 43 CO 0.16 0.48 -0.50 0.74 -0.00 0.00 0.00 178.44 179.33 1nyo h THR 44 N 0.84 0.06 -1.46 0.15 2.02 -0.04 0.38 112.91 114.87 1nyo h THR 44 Ca 0.30 0.00 0.49 0.00 0.77 0.00 0.00 66.41 67.97 1nyo h THR 44 Cb 0.07 0.06 -0.13 0.00 -1.74 0.00 0.00 68.15 66.40 1nyo h THR 44 CO -0.13 0.00 0.95 0.00 0.37 0.00 0.00 175.52 176.71 1nyo h ALA 45 N -0.05 2.96 -0.51 6.16 0.00 -0.96 0.69 119.26 127.56 1nyo h ALA 45 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 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 -0.46 -1.64 0.00 0.00 0.00 0.00 0.00 179.25 177.14 1nyo n ALA 46 N -2.57 -0.24 -0.09 0.00 0.00 0.13 0.53 120.51 118.26 1nyo n ALA 46 Ca 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 1nyo n ALA 46 Cb 1.62 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 21.00 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 -1.47 -0.77 0.00 -0.00 -0.25 -0.45 115.31 112.37 1nyo h LEU 47 Ca 0.00 0.19 0.13 0.00 -0.00 0.00 0.00 57.88 58.20 1nyo h LEU 47 Cb 0.00 0.60 -0.14 0.00 -0.00 0.00 0.00 40.66 41.12 1nyo h LEU 47 CO 0.00 -0.33 -0.32 0.77 -0.00 0.00 0.00 178.44 178.56 1nyo h SER 48 N -0.34 -1.15 0.00 0.17 4.64 0.15 1.64 113.55 118.65 1nyo h SER 48 Ca 0.05 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1nyo h SER 48 Cb 0.49 0.61 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1nyo h SER 48 CO -0.45 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 175.82 1nyo n GLY 49 N -1.47 1.40 0.62 -0.77 0.00 -0.16 -3.89 105.19 100.91 1nyo n GLY 49 Ca 0.08 0.00 0.46 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 -0.07 1.61 6.02 0.19 0.18 117.38 125.30 1nyo n GLN 50 Ca 0.00 0.96 -0.11 0.00 -0.01 0.00 0.00 57.00 57.84 1nyo n GLN 50 Cb 0.00 -2.24 -0.09 0.00 1.02 0.00 0.00 30.24 28.93 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 0.00 -8.37 1.08 5.85 -0.31 -3.46 115.31 110.11 1nyo h LEU 51 Ca 0.80 -0.61 -0.68 0.00 0.84 0.00 0.00 57.88 58.23 1nyo h LEU 51 Cb 3.31 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 44.02 1nyo h LEU 51 CO -0.01 0.95 -0.86 0.21 -0.34 0.00 0.00 178.44 178.39 1nyo s ASN 52 N -6.13 3.23 0.00 1.25 3.84 0.47 -4.49 114.94 113.11 1nyo s ASN 52 Ca -0.16 -0.53 0.12 0.00 0.21 0.00 0.00 52.86 52.50 1nyo s ASN 52 Cb -0.00 -1.44 0.70 0.00 -0.55 0.00 0.00 41.25 39.95 1nyo s ASN 52 CO 0.48 0.15 1.26 -0.81 -2.79 0.00 0.00 177.10 175.39 1nyo n PRO 53 N 3.58 0.75 0.00 0.43 -0.04 -1.23 -1.93 135.00 136.56 1nyo n PRO 53 Ca -0.19 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.28 1nyo n PRO 53 Cb 0.53 -1.24 -0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.74 3.14 -4.69 0.54 6.02 -1.26 -5.00 117.38 115.39 1nyo n GLN 54 Ca 0.09 -0.27 -0.33 0.00 -0.01 0.00 0.00 57.00 56.47 1nyo n GLN 54 Cb 0.04 -0.78 -0.12 0.00 1.02 0.00 0.00 30.24 30.40 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 -0.66 3.48 -0.30 5.09 -7.23 -0.81 -4.96 120.40 115.02 1nyo s VAL 55 Ca 0.01 -0.55 -0.09 0.00 -1.81 0.00 0.00 61.98 59.54 1nyo s VAL 55 Cb 0.01 -2.43 0.13 0.00 0.56 0.00 0.00 36.38 34.66 1nyo s VAL 55 CO 0.04 0.58 0.63 0.54 -0.31 0.00 0.00 175.10 176.58 1nyo s ASN 56 N -0.51 -1.12 -0.03 4.85 2.20 -1.09 -2.94 114.94 116.29 1nyo s ASN 56 Ca 0.07 1.50 0.05 0.00 -0.94 0.00 0.00 52.86 53.54 1nyo s ASN 56 Cb -0.12 2.25 0.07 0.00 -2.00 0.00 0.00 41.25 41.45 1nyo s ASN 56 CO 0.02 -0.22 0.92 0.18 -2.94 0.00 0.00 177.10 175.05 1nyo n LEU 57 N 5.45 1.27 0.28 3.54 4.77 0.56 -4.73 117.00 128.13 1nyo n LEU 57 Ca -0.11 -1.61 -0.13 0.00 -0.03 0.00 0.00 56.01 54.13 1nyo n LEU 57 Cb 0.49 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1nyo n LEU 57 CO -0.03 0.39 0.36 0.58 -1.33 0.00 0.00 177.39 177.36 1nyo h VAL 58 N 1.89 0.11 -0.86 4.08 2.07 -1.79 0.51 116.25 122.27 1nyo h VAL 58 Ca 0.00 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1nyo h VAL 58 Cb 0.89 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1nyo h VAL 58 CO 0.00 0.02 0.50 -0.78 0.02 0.00 0.00 177.57 177.33 1nyo h ASP 59 N -1.15 1.05 0.07 0.57 1.82 -1.91 -1.95 116.42 114.91 1nyo h ASP 59 Ca -0.08 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1nyo h ASP 59 Cb 0.62 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1nyo h ASP 59 CO 0.13 0.82 -0.03 0.74 -1.61 0.00 0.00 179.24 179.29 1nyo h THR 60 N 1.19 0.00 -1.02 2.25 2.02 -1.84 -2.99 112.91 112.52 1nyo h THR 60 Ca 0.31 -0.02 0.40 0.00 0.77 0.00 0.00 66.41 67.87 1nyo h THR 60 Cb -0.01 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.25 1nyo h THR 60 CO -0.05 0.00 0.60 0.18 0.37 0.00 0.00 175.52 176.61 1nyo n LEU 61 N -2.30 0.27 -2.39 2.58 4.77 0.18 0.13 117.00 120.25 1nyo n LEU 61 Ca -0.01 1.41 -0.22 0.00 -0.03 0.00 0.00 56.01 57.16 1nyo n LEU 61 Cb 0.04 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.34 1nyo n LEU 61 CO 0.03 -1.56 1.73 -3.20 -1.33 0.00 0.00 177.39 173.05 1nyo n ASN 62 N -4.85 6.17 -3.15 -1.43 4.05 -0.74 -4.64 115.26 110.68 1nyo n ASN 62 Ca 0.35 -2.88 0.05 0.00 0.45 0.00 0.00 54.58 52.54 1nyo n ASN 62 Cb 1.25 -1.33 -0.01 0.00 1.23 0.00 0.00 39.78 40.92 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 1.10 -0.97 0.00 1.20 0.15 0.36 -4.93 113.70 110.61 1nyo s SER 63 Ca 0.62 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.83 1nyo s SER 63 Cb 0.34 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 66.44 1nyo s SER 63 CO -0.12 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1nyo n GLY 64 N 5.44 -0.46 3.59 9.45 0.00 -1.26 -4.85 105.19 117.10 1nyo n GLY 64 Ca -0.03 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.71 3.29 0.18 1.61 1.11 -1.25 -4.72 119.66 116.17 1nyo s GLN 65 Ca 0.00 1.22 0.01 0.00 0.01 0.00 0.00 55.36 56.60 1nyo s GLN 65 Cb 0.00 -4.19 0.01 0.00 -1.01 0.00 0.00 33.01 27.82 1nyo s GLN 65 CO 0.00 -1.91 0.08 0.66 0.01 0.00 0.00 175.29 174.13 1nyo n TYR 66 N 10.30 -0.58 -3.23 0.91 4.01 -0.53 0.11 117.16 128.15 1nyo n TYR 66 Ca 0.21 -0.81 -0.12 0.00 -0.16 0.00 0.00 57.90 57.02 1nyo n TYR 66 Cb 0.48 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 39.32 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 -1.18 -0.50 0.21 -0.72 2.01 0.20 -1.61 115.64 114.04 1nyo s THR 67 Ca 0.06 -1.00 -0.32 0.00 0.31 0.00 0.00 61.69 60.74 1nyo s THR 67 Cb -0.01 -0.49 -0.15 0.00 0.01 0.00 0.00 72.50 71.87 1nyo s THR 67 CO 0.04 -0.45 1.28 0.52 -0.69 0.00 0.00 174.62 175.32 1nyo n VAL 68 N 3.87 0.94 -3.27 3.82 0.31 0.30 -1.98 118.33 122.33 1nyo n VAL 68 Ca 0.15 -0.23 -0.26 0.00 -0.01 0.00 0.00 64.34 63.99 1nyo n VAL 68 Cb 0.50 -1.15 -0.07 0.00 -0.91 0.00 0.00 33.84 32.21 1nyo n VAL 68 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nyo n PHE 69 N 1.67 2.69 -3.50 3.52 3.72 0.23 -0.19 117.46 125.61 1nyo n PHE 69 Ca 0.13 -3.99 -0.37 0.00 -0.05 0.00 0.00 57.45 53.18 1nyo n PHE 69 Cb 0.28 -0.49 -0.08 0.00 -0.94 0.00 0.00 39.48 38.25 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 -2.41 3.58 -0.11 4.37 0.00 0.11 -4.65 121.76 122.65 1nyo s ALA 70 Ca 0.41 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1nyo s ALA 70 Cb 0.19 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 1nyo s ALA 70 CO -0.06 -0.12 1.25 -1.25 0.00 0.00 0.00 175.76 175.58 1nyo s PRO 71 N 0.92 4.28 1.43 0.00 0.04 -1.26 0.65 135.00 141.06 1nyo s PRO 71 Ca 0.16 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 1nyo s PRO 71 Cb -0.14 -3.67 0.37 0.00 0.04 0.00 0.00 34.50 31.10 1nyo s PRO 71 CO 0.06 -0.59 0.94 0.25 0.04 0.00 0.00 177.00 177.69 1nyo n THR 72 N 5.02 0.00 -0.13 1.26 -2.24 0.24 -4.54 114.28 113.90 1nyo n THR 72 Ca 0.13 -0.13 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1nyo n THR 72 Cb 0.45 -1.06 0.09 0.00 -2.10 0.00 0.00 70.33 67.71 1nyo n THR 72 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1nyo h ASN 73 N -3.44 0.86 0.59 3.42 2.35 -1.86 -1.07 115.58 116.44 1nyo h ASN 73 Ca -0.40 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.08 1nyo h ASN 73 Cb 1.33 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1nyo h ASN 73 CO 0.25 0.99 0.00 0.00 -1.65 0.00 0.00 177.43 177.02 1nyo n ALA 74 N -2.49 1.85 -0.03 -0.83 0.00 -1.26 -0.78 120.51 116.97 1nyo n ALA 74 Ca 0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 1nyo n ALA 74 Cb 0.38 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 1nyo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 75 N 2.66 -0.03 0.05 0.00 0.00 -1.43 -3.26 119.26 117.25 1nyo h ALA 75 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1nyo h ALA 75 Cb 0.29 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1nyo h ALA 75 CO 0.00 0.15 -0.52 0.74 0.00 0.00 0.00 179.25 179.63 1nyo h PHE 76 N -0.77 0.42 -0.41 0.00 0.04 -1.30 -3.20 116.94 111.72 1nyo h PHE 76 Ca -0.06 -0.26 0.12 0.00 2.80 0.00 0.00 57.97 60.56 1nyo h PHE 76 Cb 1.24 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 1nyo h PHE 76 CO 0.25 1.14 0.67 1.03 -0.60 0.00 0.00 178.31 180.79 1nyo h SER 77 N -0.42 0.00 -0.13 2.17 0.87 -1.13 1.46 113.55 116.37 1nyo h SER 77 Ca -0.08 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1nyo h SER 77 Cb 1.32 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 1nyo h SER 77 CO 0.10 0.00 -0.02 0.11 -0.53 0.00 0.00 176.83 176.49 1nyo h LYS 78 N 0.00 0.38 -7.00 2.24 1.57 -1.59 -3.42 116.57 108.74 1nyo h LYS 78 Ca 0.19 -0.07 -0.45 0.00 -1.87 0.00 0.00 60.65 58.45 1nyo h LYS 78 Cb 1.53 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.76 1nyo h LYS 78 CO -0.00 0.42 0.35 -0.51 -0.57 0.00 0.00 179.45 179.14 1nyo s LEU 79 N -8.99 4.08 0.27 2.94 1.43 0.50 -5.02 118.68 113.89 1nyo s LEU 79 Ca -0.07 1.76 -0.29 0.00 -1.03 0.00 0.00 54.13 54.50 1nyo s LEU 79 Cb 0.16 -4.35 -0.09 0.00 0.03 0.00 0.00 46.19 41.93 1nyo s LEU 79 CO 0.74 -0.28 1.08 -2.16 0.23 0.00 0.00 176.35 175.96 1nyo s PRO 80 N -2.77 4.67 0.53 1.29 0.04 -1.26 -4.86 135.00 132.63 1nyo s PRO 80 Ca 0.58 1.77 0.47 0.00 0.04 0.00 0.00 61.00 63.85 1nyo s PRO 80 Cb -0.13 -3.20 1.66 0.00 0.04 0.00 0.00 34.50 32.88 1nyo s PRO 80 CO 0.17 0.25 1.53 0.00 0.04 0.00 0.00 177.00 178.99 1nyo n ALA 81 N 1.23 1.78 0.19 8.56 0.00 -1.26 0.15 120.51 131.16 1nyo n ALA 81 Ca -0.01 0.68 -0.15 0.00 0.00 0.00 0.00 53.44 53.96 1nyo n ALA 81 Cb 0.45 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 1nyo n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nyo h SER 82 N 0.00 -0.77 -0.50 0.00 4.64 -1.98 1.38 113.55 116.33 1nyo h SER 82 Ca 0.91 0.07 0.04 0.00 -0.47 0.00 0.00 61.79 62.34 1nyo h SER 82 Cb 3.57 0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 65.88 1nyo h SER 82 CO -0.08 -0.41 0.26 0.74 -0.87 0.00 0.00 176.83 176.47 1nyo h THR 83 N -0.61 0.97 0.55 2.95 2.02 0.96 -1.49 112.91 118.26 1nyo h THR 83 Ca -0.01 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1nyo h THR 83 Cb 0.56 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1nyo h THR 83 CO -0.06 0.09 -0.27 0.40 0.37 0.00 0.00 175.52 176.06 1nyo h ILE 84 N 0.51 0.42 -0.83 3.11 1.08 -1.04 -0.82 117.51 119.94 1nyo h ILE 84 Ca 0.22 -0.17 0.24 0.00 -0.39 0.00 0.00 64.86 64.76 1nyo h ILE 84 Cb 0.11 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 1nyo h ILE 84 CO -0.15 0.03 0.85 0.44 -0.69 0.00 0.00 178.15 178.63 1nyo h ASP 85 N -0.85 0.00 0.00 1.72 5.19 0.21 0.56 116.42 123.25 1nyo h ASP 85 Ca -0.08 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1nyo h ASP 85 Cb 0.61 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1nyo h ASP 85 CO 0.13 0.00 -0.00 -0.08 -3.12 0.00 0.00 179.24 176.16 1nyo h GLU 86 N 0.00 -0.00 0.00 3.56 4.57 -0.31 -3.19 114.58 119.21 1nyo h GLU 86 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 1nyo h GLU 86 Cb 2.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.69 1nyo h GLU 86 CO -0.00 0.90 0.24 -0.07 -1.18 0.00 0.00 179.01 178.90 1nyo h LEU 87 N -0.94 0.00 -0.81 1.64 3.38 0.14 1.81 115.31 120.54 1nyo h LEU 87 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nyo h LEU 87 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1nyo h LEU 87 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1nyo n LYS 88 N -2.83 1.52 -0.01 1.13 5.02 -0.39 -3.33 118.16 119.28 1nyo n LYS 88 Ca -0.02 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 1nyo n LYS 88 Cb 0.29 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.07 0.00 -4.39 -0.18 5.66 0.60 -4.69 114.28 111.36 1nyo n THR 89 Ca 0.12 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.85 1nyo n THR 89 Cb 0.22 0.91 -0.11 0.00 -1.55 0.00 0.00 70.33 69.80 1nyo n THR 89 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1nyo s ASN 90 N -0.02 3.59 0.00 1.09 0.01 -0.36 -5.03 114.94 114.23 1nyo s ASN 90 Ca 0.00 -0.79 0.08 0.00 -0.71 0.00 0.00 52.86 51.43 1nyo s ASN 90 Cb 0.00 -0.35 0.13 0.00 0.41 0.00 0.00 41.25 41.44 1nyo s ASN 90 CO 0.00 0.13 0.98 -0.24 -1.51 0.00 0.00 177.10 176.45 1nyo n SER 91 N 0.30 0.20 0.00 -1.22 2.88 -1.26 -4.72 113.62 109.80 1nyo n SER 91 Ca -0.13 -1.85 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 1nyo n SER 91 Cb 0.55 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.15 0.00 0.07 -3.46 7.64 -1.26 -4.61 113.62 112.14 1nyo n SER 92 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.80 1nyo n SER 92 Cb 0.80 0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.92 1nyo n SER 92 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1nyo h LEU 93 N 0.00 0.03 0.17 -3.43 8.10 -2.00 -2.92 115.31 115.26 1nyo h LEU 93 Ca 0.00 -0.03 -0.25 0.00 0.11 0.00 0.00 57.88 57.71 1nyo h LEU 93 Cb 0.00 -0.01 0.02 0.00 -0.44 0.00 0.00 40.66 40.23 1nyo h LEU 93 CO 0.00 1.01 -1.14 0.25 -4.11 0.00 0.00 178.44 174.45 1nyo h LEU 94 N 0.01 0.56 -0.73 0.17 5.85 -1.89 -3.30 115.31 115.97 1nyo h LEU 94 Ca -0.02 -0.93 0.10 0.00 0.84 0.00 0.00 57.88 57.88 1nyo h LEU 94 Cb 1.75 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.52 1nyo h LEU 94 CO 0.13 1.54 0.36 0.00 -0.34 0.00 0.00 178.44 180.13 1nyo h THR 95 N -0.21 0.82 -0.99 1.05 1.03 -1.82 0.58 112.91 113.38 1nyo h THR 95 Ca -0.21 -0.21 0.14 0.00 -0.01 0.00 0.00 66.41 66.13 1nyo h THR 95 Cb 1.82 0.17 -0.09 0.00 -1.07 0.00 0.00 68.15 68.98 1nyo h THR 95 CO 0.17 0.11 0.62 0.28 -0.01 0.00 0.00 175.52 176.69 1nyo h SER 96 N 0.60 0.85 0.64 0.00 0.02 -1.61 0.14 113.55 114.19 1nyo h SER 96 Ca 0.37 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.35 1nyo h SER 96 Cb 0.42 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.86 1nyo h SER 96 CO -0.29 0.41 -0.31 0.40 -1.14 0.00 0.00 176.83 175.91 1nyo h ILE 97 N 0.89 0.00 -0.38 3.27 2.04 -1.00 -1.38 117.51 120.94 1nyo h ILE 97 Ca 0.52 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 66.19 1nyo h ILE 97 Cb 0.64 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 1nyo h ILE 97 CO -0.29 0.00 -0.41 -0.07 0.00 0.00 0.00 178.15 177.38 1nyo h LEU 98 N -1.09 -1.41 -0.79 1.44 3.38 -0.79 0.93 115.31 116.99 1nyo h LEU 98 Ca -0.09 0.19 0.15 0.00 0.09 0.00 0.00 57.88 58.22 1nyo h LEU 98 Cb 0.65 0.59 -0.15 0.00 0.09 0.00 0.00 40.66 41.84 1nyo h LEU 98 CO 0.14 -0.27 -0.26 0.71 0.09 0.00 0.00 178.44 178.85 1nyo h THR 99 N -0.23 0.15 -0.07 0.22 1.35 -0.80 2.01 112.91 115.54 1nyo h THR 99 Ca 0.07 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.95 1nyo h THR 99 Cb 0.41 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1nyo h THR 99 CO -0.49 0.00 0.17 0.22 -0.25 0.00 0.00 175.52 175.17 1nyo h TYR 100 N -0.04 0.00 -0.40 4.73 3.20 0.27 0.36 116.97 125.09 1nyo h TYR 100 Ca 0.35 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.10 1nyo h TYR 100 Cb 0.59 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 1nyo h TYR 100 CO -0.68 0.00 0.15 0.72 -1.64 0.00 0.00 178.16 176.71 1nyo n HIS 101 N -3.35 1.34 -3.22 -3.82 8.25 0.68 -4.66 115.22 110.43 1nyo n HIS 101 Ca -0.01 -0.75 0.03 0.00 -0.26 0.00 0.00 57.72 56.74 1nyo n HIS 101 Cb 0.25 -0.45 -0.02 0.00 1.12 0.00 0.00 29.99 30.89 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 -1.86 -0.87 0.15 1.59 0.11 0.13 0.75 120.40 120.39 1nyo s VAL 102 Ca 0.30 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.29 1nyo s VAL 102 Cb 0.24 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.03 1nyo s VAL 102 CO 0.07 0.00 0.40 -0.69 -3.33 0.00 0.00 175.10 171.56 1nyo s VAL 103 N 2.86 5.12 -0.71 2.04 1.01 -0.84 -1.55 120.40 128.33 1nyo s VAL 103 Ca 0.13 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 1nyo s VAL 103 Cb -0.13 -3.62 0.11 0.00 0.00 0.00 0.00 36.38 32.73 1nyo s VAL 103 CO -0.19 0.04 0.91 0.00 0.00 0.00 0.00 175.10 175.86 1nyo s ALA 104 N -1.66 3.34 0.00 5.51 0.00 -1.26 0.61 121.76 128.30 1nyo s ALA 104 Ca 0.41 -2.29 0.00 0.00 0.00 0.00 0.00 51.96 50.08 1nyo s ALA 104 Cb -0.12 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1nyo s ALA 104 CO 0.24 -2.65 0.00 0.41 0.00 0.00 0.00 175.76 173.75 1nyo n GLY 105 N 5.28 2.85 3.73 0.00 0.00 0.30 -4.94 105.19 112.40 1nyo n GLY 105 Ca 0.02 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1nyo n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nyo s GLN 106 N -0.74 4.22 -0.16 1.61 0.74 -1.23 -4.54 119.66 119.56 1nyo s GLN 106 Ca 0.00 2.37 -0.11 0.00 0.05 0.00 0.00 55.36 57.67 1nyo s GLN 106 Cb 0.00 -3.12 0.05 0.00 1.10 0.00 0.00 33.01 31.04 1nyo s GLN 106 CO 0.00 -0.55 0.39 0.99 -0.55 0.00 0.00 175.29 175.57 1nyo s THR 107 N 0.63 -0.02 0.95 -0.34 2.01 -1.26 -5.05 115.64 112.56 1nyo s THR 107 Ca 0.66 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.60 1nyo s THR 107 Cb -0.44 -0.57 0.16 0.00 0.01 0.00 0.00 72.50 71.67 1nyo s THR 107 CO 0.37 0.03 1.09 -0.94 -0.69 0.00 0.00 174.62 174.47 1nyo s SER 108 N 0.93 2.94 0.00 3.53 1.04 -1.26 -4.75 113.70 116.13 1nyo s SER 108 Ca -0.06 1.56 -0.04 0.00 0.48 0.00 0.00 55.95 57.89 1nyo s SER 108 Cb -0.06 -2.22 -0.20 0.00 0.10 0.00 0.00 66.02 63.63 1nyo s SER 108 CO -0.07 -2.99 2.83 -0.81 0.98 0.00 0.00 173.24 173.19 1nyo n PRO 109 N -4.12 1.49 0.00 4.02 -0.04 -1.26 -2.72 135.00 132.38 1nyo n PRO 109 Ca 0.07 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 1nyo n PRO 109 Cb 0.55 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1nyo n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo n ALA 110 N 2.63 2.65 -0.05 0.55 0.00 -1.26 -4.85 120.51 120.17 1nyo n ALA 110 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 1nyo n ALA 110 Cb 0.69 0.18 -0.15 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.39 0.33 -0.04 0.00 4.13 -1.17 -4.10 115.26 112.02 1nyo n ASN 111 Ca 0.00 0.15 0.24 0.00 1.68 0.00 0.00 54.58 56.65 1nyo n ASN 111 Cb 0.18 0.72 0.58 0.00 -1.54 0.00 0.00 39.78 39.72 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 0.16 -3.14 2.41 3.04 -1.81 -3.39 116.25 113.53 1nyo h VAL 112 Ca -0.38 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 64.78 1nyo h VAL 112 Cb 1.99 0.32 0.07 0.00 -2.01 0.00 0.00 31.29 31.65 1nyo h VAL 112 CO 0.04 0.00 0.88 -0.69 -1.01 0.00 0.00 177.57 176.79 1nyo s VAL 113 N -4.49 2.29 0.00 1.51 1.01 -1.26 -4.51 120.40 114.95 1nyo s VAL 113 Ca -0.03 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1nyo s VAL 113 Cb 0.14 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1nyo s VAL 113 CO 0.48 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1nyo n GLY 114 N 2.77 -0.49 3.57 4.51 0.00 0.15 -4.91 105.19 110.79 1nyo n GLY 114 Ca 0.10 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.49 3.63 0.03 2.61 2.01 -1.25 -1.09 115.64 121.08 1nyo s THR 115 Ca 0.00 0.52 0.01 0.00 0.31 0.00 0.00 61.69 62.53 1nyo s THR 115 Cb 0.00 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1nyo s THR 115 CO 0.00 -1.02 0.06 -0.60 -0.69 0.00 0.00 174.62 172.37 1nyo s ARG 116 N 5.93 2.93 -0.18 4.92 6.06 -0.65 -4.80 118.95 133.16 1nyo s ARG 116 Ca 0.59 -0.59 -0.16 0.00 -2.50 0.00 0.00 55.73 53.07 1nyo s ARG 116 Cb -0.13 -2.77 -0.04 0.00 0.06 0.00 0.00 34.95 32.07 1nyo s ARG 116 CO 0.25 0.61 0.39 -1.14 -2.50 0.00 0.00 175.30 172.91 1nyo s GLN 117 N -1.95 4.23 0.35 5.12 0.74 -1.26 0.14 119.66 127.02 1nyo s GLN 117 Ca 0.25 0.23 0.07 0.00 0.05 0.00 0.00 55.36 55.95 1nyo s GLN 117 Cb -0.12 -3.49 -0.01 0.00 1.10 0.00 0.00 33.01 30.49 1nyo s GLN 117 CO 0.16 0.06 0.45 0.95 -0.55 0.00 0.00 175.29 176.36 1nyo s THR 118 N 0.99 3.80 0.16 -0.34 -4.23 -0.81 -4.23 115.64 110.99 1nyo s THR 118 Ca 0.20 -1.07 -0.23 0.00 -1.18 0.00 0.00 61.69 59.41 1nyo s THR 118 Cb -0.14 -3.31 0.06 0.00 1.34 0.00 0.00 72.50 70.45 1nyo s THR 118 CO 0.07 -0.13 1.60 -0.07 -0.54 0.00 0.00 174.62 175.56 1nyo h LEU 119 N 0.92 -1.00 -1.81 4.79 3.38 -1.33 0.61 115.31 120.88 1nyo h LEU 119 Ca -0.45 0.18 0.30 0.00 0.09 0.00 0.00 57.88 58.00 1nyo h LEU 119 Cb 1.26 0.47 -0.06 0.00 0.09 0.00 0.00 40.66 42.43 1nyo h LEU 119 CO 0.53 -0.31 0.74 -0.61 0.09 0.00 0.00 178.44 178.88 1nyo h GLN 120 N -0.25 0.12 0.00 1.13 5.75 -1.81 -3.45 115.11 116.60 1nyo h GLN 120 Ca 0.17 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1nyo h GLN 120 Cb 0.52 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1nyo h GLN 120 CO -0.51 0.08 0.00 0.41 -2.65 0.00 0.00 178.83 176.16 1nyo n GLY 121 N -1.67 3.10 3.49 2.39 0.00 0.21 -4.97 105.19 107.75 1nyo n GLY 121 Ca 0.23 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo n ALA 122 N 0.00 -1.00 -2.25 4.61 0.00 -1.26 -4.15 120.51 116.47 1nyo n ALA 122 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 1nyo n ALA 122 Cb 0.00 -1.88 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 123 N -1.25 6.31 -0.31 0.00 1.04 -1.26 -1.92 113.70 116.32 1nyo s SER 123 Ca 0.69 0.98 0.02 0.00 0.48 0.00 0.00 55.95 58.12 1nyo s SER 123 Cb -0.42 -2.27 0.09 0.00 0.10 0.00 0.00 66.02 63.52 1nyo s SER 123 CO 0.54 -0.55 0.04 0.68 0.98 0.00 0.00 173.24 174.93 1nyo s VAL 124 N -2.68 1.75 -0.87 5.02 -7.23 0.37 -4.87 120.40 111.89 1nyo s VAL 124 Ca 0.48 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.56 1nyo s VAL 124 Cb -0.10 -2.23 -0.15 0.00 0.56 0.00 0.00 36.38 34.46 1nyo s VAL 124 CO 0.42 -0.52 1.91 0.41 -0.31 0.00 0.00 175.10 177.02 1nyo n THR 125 N 4.50 1.77 -2.39 5.32 -1.04 -1.26 -1.63 114.28 119.55 1nyo n THR 125 Ca -0.01 -1.65 -0.37 0.00 -2.04 0.00 0.00 64.05 59.98 1nyo n THR 125 Cb 0.42 -2.26 -0.03 0.00 -1.82 0.00 0.00 70.33 66.65 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 7.07 3.38 0.19 12.58 1.01 -0.25 -3.51 120.40 140.87 1nyo s VAL 126 Ca 0.62 1.09 -0.05 0.00 0.00 0.00 0.00 61.98 63.63 1nyo s VAL 126 Cb 0.10 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1nyo s VAL 126 CO 0.14 0.03 0.35 0.35 0.00 0.00 0.00 175.10 175.97 1nyo n THR 127 N -0.12 0.00 0.00 3.92 -2.24 0.06 0.32 114.28 116.22 1nyo n THR 127 Ca 0.05 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1nyo n THR 127 Cb 0.48 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1nyo n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nyo n GLY 128 N -0.28 1.27 1.91 3.38 0.00 -1.26 -1.35 105.19 108.86 1nyo n GLY 128 Ca -0.03 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1nyo n GLY 128 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nyo n GLN 129 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.77 117.38 120.23 1nyo n GLN 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1nyo n GLN 129 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nyo n GLY 130 N 0.00 0.26 2.95 1.69 0.00 -1.26 -5.11 105.19 103.72 1nyo n GLY 130 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1nyo n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nyo s ASN 131 N -0.38 0.55 0.00 1.61 -0.87 -1.26 -4.84 114.94 109.74 1nyo s ASN 131 Ca 0.00 -0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.19 1nyo s ASN 131 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 41.25 41.17 1nyo s ASN 131 CO 0.00 0.05 0.00 -1.20 -2.57 0.00 0.00 177.10 173.38 1nyo n SER 132 N 2.92 -1.41 -4.12 -1.22 7.64 -1.26 -5.00 113.62 111.18 1nyo n SER 132 Ca -0.13 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.39 1nyo n SER 132 Cb 0.58 -0.35 0.09 0.00 -1.01 0.00 0.00 64.21 63.52 1nyo n SER 132 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1nyo n LEU 133 N -0.44 -2.85 -4.13 -3.43 4.77 -1.26 -4.48 117.00 105.19 1nyo n LEU 133 Ca 0.00 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1nyo n LEU 133 Cb 0.35 -0.72 -0.11 0.00 -2.33 0.00 0.00 43.42 40.61 1nyo n LEU 133 CO 0.00 -3.03 -0.40 -0.54 -1.33 0.00 0.00 177.39 172.09 1nyo s LYS 134 N -2.62 0.72 -0.15 3.23 1.02 -0.46 0.12 119.74 121.61 1nyo s LYS 134 Ca 0.45 -1.05 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 1nyo s LYS 134 Cb -0.01 -0.36 0.07 0.00 -0.52 0.00 0.00 37.83 37.01 1nyo s LYS 134 CO 0.67 0.04 0.33 0.08 -0.92 0.00 0.00 175.35 175.56 1nyo s VAL 135 N -2.32 -0.39 -1.64 3.17 1.01 -0.54 -0.76 120.40 118.94 1nyo s VAL 135 Ca 0.01 0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 1nyo s VAL 135 Cb -0.04 -0.53 0.09 0.00 0.00 0.00 0.00 36.38 35.91 1nyo s VAL 135 CO -0.01 0.08 0.38 0.61 0.00 0.00 0.00 175.10 176.16 1nyo n GLY 136 N 5.07 -0.27 2.39 4.51 0.00 -1.23 0.18 105.19 115.84 1nyo n GLY 136 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.76 0.00 -4.13 1.61 2.85 -1.26 -4.93 115.26 106.64 1nyo n ASN 137 Ca -0.14 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.03 1nyo n ASN 137 Cb 0.60 0.00 0.17 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 -3.72 -4.09 5.20 0.00 0.48 -4.98 120.51 113.39 1nyo n ALA 138 Ca 0.00 -1.30 -0.32 0.00 0.00 0.00 0.00 53.44 51.82 1nyo n ALA 138 Cb 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 19.45 17.88 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 -1.90 3.46 -0.15 0.00 1.01 -1.26 -1.47 116.67 116.36 1nyo s ASP 139 Ca 0.53 -0.85 -0.30 0.00 0.71 0.00 0.00 52.55 52.64 1nyo s ASP 139 Cb -0.10 -1.45 -0.08 0.00 1.01 0.00 0.00 42.92 42.29 1nyo s ASP 139 CO 0.61 -0.07 2.11 0.52 0.21 0.00 0.00 175.17 178.56 1nyo n VAL 140 N 4.59 0.47 -0.05 -1.27 0.31 0.33 -2.70 118.33 120.01 1nyo n VAL 140 Ca -0.18 -0.31 -0.20 0.00 -0.01 0.00 0.00 64.34 63.64 1nyo n VAL 140 Cb 0.48 -2.31 -0.13 0.00 -0.91 0.00 0.00 33.84 30.97 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 6.54 1.16 -0.98 2.52 2.07 0.06 -3.36 116.25 124.27 1nyo h VAL 141 Ca -0.43 -2.31 0.08 0.00 0.82 0.00 0.00 66.70 64.85 1nyo h VAL 141 Cb 1.25 2.70 -0.21 0.00 -1.52 0.00 0.00 31.29 33.51 1nyo h VAL 141 CO 0.96 0.55 -0.29 0.00 0.02 0.00 0.00 177.57 178.81 1nyo s GLY 143 N 2.85 2.42 -0.83 0.00 0.00 -0.61 -1.52 107.32 109.64 1nyo s GLY 143 Ca 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1nyo s GLY 143 CO -0.22 -1.94 0.00 0.61 0.00 0.00 0.00 173.10 171.55 1nyo n GLY 144 N -1.59 0.96 2.38 0.20 0.00 -0.60 -3.48 105.19 103.07 1nyo n GLY 144 Ca -0.03 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.80 3.61 -1.56 1.61 0.31 -0.99 -4.87 118.33 113.64 1nyo n VAL 145 Ca -0.08 -2.88 -0.57 0.00 -0.01 0.00 0.00 64.34 60.80 1nyo n VAL 145 Cb 0.26 -1.80 -0.07 0.00 -0.91 0.00 0.00 33.84 31.32 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 0.80 0.00 4.52 7.64 -1.26 -3.77 113.62 123.02 1nyo n SER 146 Ca 0.51 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.54 1nyo n SER 146 Cb 0.56 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 2.23 0.00 0.00 0.44 -2.24 -0.51 -4.49 114.28 109.71 1nyo n THR 147 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1nyo n THR 147 Cb 0.11 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.66 -2.26 6.98 0.00 -1.19 -4.14 120.51 117.56 1nyo n ALA 148 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1nyo n ALA 148 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1nyo n ALA 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nyo n ASN 149 N -2.11 3.14 -3.64 0.00 6.94 -1.26 -4.98 115.26 113.35 1nyo n ASN 149 Ca 0.00 -3.09 -0.08 0.00 -0.02 0.00 0.00 54.58 51.39 1nyo n ASN 149 Cb 0.00 -0.40 -0.07 0.00 -2.36 0.00 0.00 39.78 36.95 1nyo n ASN 149 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nyo s ALA 150 N -3.32 -2.01 0.93 -2.53 0.00 -1.26 -1.45 121.76 112.12 1nyo s ALA 150 Ca 0.40 1.91 -0.14 0.00 0.00 0.00 0.00 51.96 54.13 1nyo s ALA 150 Cb 0.38 -1.48 0.16 0.00 0.00 0.00 0.00 23.12 22.18 1nyo s ALA 150 CO -0.02 -0.24 1.23 0.99 0.00 0.00 0.00 175.76 177.72 1nyo s THR 151 N 0.35 1.96 -0.03 0.00 2.01 -0.64 -1.42 115.64 117.88 1nyo s THR 151 Ca 0.02 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1nyo s THR 151 Cb -0.05 -2.91 0.03 0.00 0.01 0.00 0.00 72.50 69.58 1nyo s THR 151 CO -0.08 0.00 0.02 -0.69 -0.69 0.00 0.00 174.62 173.18 1nyo s VAL 152 N -3.61 0.04 -0.37 3.82 1.01 -1.25 0.11 120.40 120.16 1nyo s VAL 152 Ca 0.68 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1nyo s VAL 152 Cb -0.08 -0.17 0.14 0.00 0.00 0.00 0.00 36.38 36.27 1nyo s VAL 152 CO 0.52 0.12 0.22 -0.31 0.00 0.00 0.00 175.10 175.65 1nyo s TYR 153 N 1.10 1.00 0.42 5.22 2.02 0.74 -1.56 117.35 126.30 1nyo s TYR 153 Ca -0.09 -1.82 -0.26 0.00 -0.37 0.00 0.00 57.07 54.53 1nyo s TYR 153 Cb -0.13 -1.12 -0.09 0.00 -0.40 0.00 0.00 41.96 40.22 1nyo s TYR 153 CO -0.02 -0.82 1.42 -1.64 -1.57 0.00 0.00 175.55 172.92 1nyo s MET 154 N 0.88 3.84 0.35 -0.62 -1.94 -0.58 0.10 119.30 121.33 1nyo s MET 154 Ca 0.18 2.41 0.05 0.00 -1.71 0.00 0.00 55.69 56.63 1nyo s MET 154 Cb -0.22 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 33.85 1nyo s MET 154 CO 0.00 -0.69 0.19 0.44 -0.01 0.00 0.00 175.02 174.95 1nyo n ILE 155 N 0.02 0.00 -1.93 2.53 -5.35 0.21 0.77 119.36 115.61 1nyo n ILE 155 Ca 0.04 -2.24 -0.23 0.00 -0.27 0.00 0.00 62.75 60.05 1nyo n ILE 155 Cb 0.41 0.94 0.04 0.00 -1.74 0.00 0.00 39.64 39.29 1nyo n ILE 155 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1nyo n ASP 156 N -1.65 4.90 -3.64 7.28 5.75 -1.10 -0.59 116.55 127.49 1nyo n ASP 156 Ca -0.00 -3.76 -0.05 0.00 -0.01 0.00 0.00 54.79 50.96 1nyo n ASP 156 Cb 0.57 -0.40 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 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 -3.43 -0.35 -1.35 -1.12 0.01 -1.26 -4.50 113.70 101.70 1nyo s SER 157 Ca 0.51 0.64 -0.16 0.00 1.31 0.00 0.00 55.95 58.25 1nyo s SER 157 Cb 0.42 0.83 0.02 0.00 0.21 0.00 0.00 66.02 67.49 1nyo s SER 157 CO 0.03 -0.11 2.12 1.33 0.41 0.00 0.00 173.24 177.03 1nyo n VAL 158 N 2.58 3.27 -0.18 3.43 0.24 -1.26 -4.43 118.33 121.99 1nyo n VAL 158 Ca -0.14 -2.95 -0.07 0.00 -2.04 0.00 0.00 64.34 59.14 1nyo n VAL 158 Cb 0.57 -2.53 -0.01 0.00 -1.47 0.00 0.00 33.84 30.40 1nyo n VAL 158 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nyo n LEU 159 N 6.74 -0.09 -4.15 1.34 4.32 -1.26 -4.92 117.00 118.98 1nyo n LEU 159 Ca 0.51 0.14 -0.24 0.00 -0.02 0.00 0.00 56.01 56.41 1nyo n LEU 159 Cb 0.40 -0.12 -0.15 0.00 -1.62 0.00 0.00 43.42 41.93 1nyo n LEU 159 CO 0.90 -0.32 -0.49 -0.04 -1.22 0.00 0.00 177.39 176.22 1nyo s MET 160 N -0.07 1.31 -0.13 3.23 -1.94 -1.26 -4.66 119.30 115.77 1nyo s MET 160 Ca 0.10 -0.62 -0.29 0.00 -1.71 0.00 0.00 55.69 53.16 1nyo s MET 160 Cb -0.14 -1.28 -0.02 0.00 2.01 0.00 0.00 34.83 35.40 1nyo s MET 160 CO 0.07 0.35 1.26 -1.25 -0.01 0.00 0.00 175.02 175.43 1nyo s PRO 161 N -0.48 4.26 -1.16 2.03 0.04 -1.26 -4.91 135.00 133.52 1nyo s PRO 161 Ca 0.06 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.65 1nyo s PRO 161 Cb -0.07 -3.71 -0.07 0.00 0.04 0.00 0.00 34.50 30.70 1nyo s PRO 161 CO -0.00 -0.64 2.28 -0.35 0.04 0.00 0.00 177.00 178.33 1nyo n PRO 162 N 6.20 2.47 0.00 0.56 -0.04 -1.26 -5.04 135.00 137.89 1nyo n PRO 162 Ca 0.13 -1.98 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1nyo n PRO 162 Cb 0.45 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46