#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 6.19 0.26 1.61 2.15 -1.26 -5.10 116.67 120.52 1nyo s ASP 2 Ca 0.00 0.82 0.01 0.00 0.43 0.00 0.00 52.55 53.81 1nyo s ASP 2 Cb 0.00 -2.14 0.01 0.00 -0.30 0.00 0.00 42.92 40.49 1nyo s ASP 2 CO 0.00 -0.59 0.09 0.18 -0.17 0.00 0.00 175.17 174.68 1nyo n LEU 3 N -2.22 0.00 -4.18 -1.34 7.99 -1.26 -5.14 117.00 110.85 1nyo n LEU 3 Ca 0.00 -1.49 -0.32 0.00 -0.01 0.00 0.00 56.01 54.20 1nyo n LEU 3 Cb 0.56 0.09 -0.17 0.00 -0.11 0.00 0.00 43.42 43.79 1nyo n LEU 3 CO 0.52 -0.30 -0.55 0.68 -1.51 0.00 0.00 177.39 176.23 1nyo s VAL 4 N -1.65 1.99 0.00 4.08 -7.23 -1.21 -5.05 120.40 111.34 1nyo s VAL 4 Ca 0.06 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 1nyo s VAL 4 Cb -0.01 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.19 1nyo s VAL 4 CO 0.04 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1nyo n GLY 5 N 3.82 3.66 0.10 2.32 0.00 -1.26 -1.05 105.19 112.78 1nyo n GLY 5 Ca -0.20 -1.72 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.19 -0.99 1.61 0.13 -1.51 -3.32 132.00 127.73 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 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 31.03 1nyo h PRO 6 CO 0.00 -0.12 0.53 0.78 -0.23 0.00 0.00 178.00 178.96 1nyo h GLY 7 N -0.62 1.97 -0.79 1.56 0.00 -1.83 1.30 103.07 104.66 1nyo h GLY 7 Ca -0.02 -0.22 0.38 0.00 0.00 0.00 0.00 47.33 47.47 1nyo h GLY 7 CO 0.03 -0.46 1.03 0.00 0.00 0.00 0.00 176.54 177.15 1nyo n ALA 9 N -2.68 -0.04 -0.24 0.00 0.00 0.45 -3.36 120.51 114.64 1nyo n ALA 9 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.70 1nyo n ALA 9 Cb 1.44 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.93 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 -0.10 -0.40 0.00 4.57 -1.31 -1.75 114.58 115.59 1nyo h GLU 10 Ca 0.00 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1nyo h GLU 10 Cb 0.00 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 1nyo h GLU 10 CO 0.00 -0.06 -0.24 0.98 -1.18 0.00 0.00 179.01 178.51 1nyo n TYR 11 N -5.46 -0.18 -0.30 0.92 9.36 0.37 0.10 117.16 121.98 1nyo n TYR 11 Ca 0.06 0.51 0.10 0.00 3.32 0.00 0.00 57.90 61.89 1nyo n TYR 11 Cb 0.37 -0.50 0.23 0.00 -0.63 0.00 0.00 39.34 38.81 1nyo n TYR 11 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nyo h ALA 12 N -0.28 1.02 -1.00 2.98 0.00 -1.33 1.77 119.26 122.42 1nyo h ALA 12 Ca 0.06 0.28 0.22 0.00 0.00 0.00 0.00 54.91 55.48 1nyo h ALA 12 Cb 0.17 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 1nyo h ALA 12 CO -0.38 -0.49 0.60 0.00 0.00 0.00 0.00 179.25 178.98 1nyo h ALA 13 N 1.84 1.73 0.03 0.00 0.00 0.99 0.46 119.26 124.32 1nyo h ALA 13 Ca 0.51 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.47 1nyo h ALA 13 Cb 0.99 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1nyo h ALA 13 CO -0.78 -0.18 -0.25 0.00 0.00 0.00 0.00 179.25 178.05 1nyo h ALA 14 N 1.70 -0.02 -3.21 0.00 0.00 0.34 -3.40 119.26 114.67 1nyo h ALA 14 Ca 0.62 -0.53 -0.63 0.00 0.00 0.00 0.00 54.91 54.37 1nyo h ALA 14 Cb 1.09 0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.49 1nyo h ALA 14 CO -0.44 0.10 -0.63 -0.80 0.00 0.00 0.00 179.25 177.48 1nyo s ASN 15 N -6.40 4.36 -0.07 0.00 0.01 0.21 -4.94 114.94 108.10 1nyo s ASN 15 Ca -0.17 -3.28 -0.15 0.00 -0.71 0.00 0.00 52.86 48.55 1nyo s ASN 15 Cb -0.01 -1.55 -0.11 0.00 0.41 0.00 0.00 41.25 39.99 1nyo s ASN 15 CO 0.73 -0.18 0.58 1.55 -1.51 0.00 0.00 177.10 178.28 1nyo h PRO 16 N 6.10 -0.23 -5.62 -0.60 0.13 -0.38 -3.37 132.00 128.04 1nyo h PRO 16 Ca 0.02 0.02 -0.49 0.00 -0.87 0.00 0.00 66.00 64.68 1nyo h PRO 16 Cb 0.85 0.05 -0.24 0.00 0.13 0.00 0.00 31.00 31.79 1nyo h PRO 16 CO 0.67 0.08 -0.81 0.95 -0.23 0.00 0.00 178.00 178.66 1nyo s THR 17 N -2.83 1.32 -4.79 1.56 -4.23 -1.26 -4.87 115.64 100.55 1nyo s THR 17 Ca -0.09 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1nyo s THR 17 Cb 0.00 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1nyo s THR 17 CO 0.31 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1nyo n GLY 18 N 1.66 0.96 0.15 3.99 0.00 -1.26 -4.86 105.19 105.83 1nyo n GLY 18 Ca -0.19 -1.92 0.01 0.00 0.00 0.00 0.00 46.02 43.93 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 4.82 0.00 -1.66 1.61 0.13 -1.94 -3.14 132.00 131.83 1nyo h PRO 19 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.78 1nyo h PRO 19 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1nyo h PRO 19 CO 0.00 0.56 0.38 0.00 -0.23 0.00 0.00 178.00 178.70 1nyo n ALA 20 N -2.32 5.45 -2.69 -0.56 0.00 -1.26 -2.97 120.51 116.16 1nyo n ALA 20 Ca 0.00 -1.95 -0.31 0.00 0.00 0.00 0.00 53.44 51.18 1nyo n ALA 20 Cb 0.65 -1.58 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 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 0.32 3.79 0.51 0.00 1.04 -1.20 -4.82 113.70 113.34 1nyo s SER 21 Ca 0.38 -1.62 0.29 0.00 0.48 0.00 0.00 55.95 55.48 1nyo s SER 21 Cb 0.27 0.41 1.29 0.00 0.10 0.00 0.00 66.02 68.09 1nyo s SER 21 CO -0.05 -0.82 1.97 0.58 0.98 0.00 0.00 173.24 175.90 1nyo h VAL 22 N 1.50 0.36 0.00 5.02 2.07 -1.89 -2.57 116.25 120.74 1nyo h VAL 22 Ca -0.42 -0.72 -0.44 0.00 0.82 0.00 0.00 66.70 65.94 1nyo h VAL 22 Cb 1.30 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 1nyo h VAL 22 CO 0.71 0.12 -2.50 1.67 0.02 0.00 0.00 177.57 177.59 1nyo n GLN 23 N -3.34 0.61 0.18 1.57 7.27 -1.26 -4.06 117.38 118.35 1nyo n GLN 23 Ca -0.00 0.23 0.18 0.00 0.07 0.00 0.00 57.00 57.47 1nyo n GLN 23 Cb 0.32 -1.51 0.71 0.00 2.41 0.00 0.00 30.24 32.17 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 0.04 0.00 0.94 1.69 0.00 -1.54 1.62 103.07 105.81 1nyo h GLY 24 Ca -0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1nyo h GLY 24 CO -0.30 0.00 -0.69 1.15 0.00 0.00 0.00 176.54 176.70 1nyo n MET 25 N -3.29 0.19 -0.05 4.80 0.00 -0.97 -4.11 117.12 113.68 1nyo n MET 25 Ca 0.04 0.03 -0.14 0.00 0.00 0.00 0.00 57.70 57.64 1nyo n MET 25 Cb 0.61 -1.59 -0.12 0.00 0.00 0.00 0.00 33.22 32.11 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 -0.26 3.17 0.87 0.22 -3.16 113.55 114.39 1nyo h SER 26 Ca 0.00 -0.81 0.07 0.00 -1.23 0.00 0.00 61.79 59.82 1nyo h SER 26 Cb 0.65 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1nyo h SER 26 CO 0.00 0.82 0.59 1.56 -0.53 0.00 0.00 176.83 179.27 1nyo h GLN 27 N -0.83 0.00 -6.08 2.24 4.20 -1.64 -3.23 115.11 109.77 1nyo h GLN 27 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1nyo h GLN 27 Cb 0.82 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 1nyo h GLN 27 CO 0.00 0.00 -0.50 -0.51 -0.67 0.00 0.00 178.83 177.15 1nyo s ASP 28 N -4.32 4.74 0.72 1.46 1.01 -1.19 -5.02 116.67 114.07 1nyo s ASP 28 Ca -0.03 -0.80 -0.11 0.00 0.71 0.00 0.00 52.55 52.32 1nyo s ASP 28 Cb 0.10 -0.69 0.03 0.00 1.01 0.00 0.00 42.92 43.37 1nyo s ASP 28 CO 0.34 -0.39 1.07 -2.16 0.21 0.00 0.00 175.17 174.24 1nyo s PRO 29 N -3.90 2.69 0.49 8.23 0.04 -1.26 -3.17 135.00 138.11 1nyo s PRO 29 Ca 0.40 0.86 0.43 0.00 0.04 0.00 0.00 61.00 62.73 1nyo s PRO 29 Cb -0.02 -1.97 1.54 0.00 0.04 0.00 0.00 34.50 34.10 1nyo s PRO 29 CO 0.24 -1.25 1.43 1.55 0.04 0.00 0.00 177.00 179.01 1nyo n VAL 30 N -3.22 -0.05 0.00 -0.36 3.14 -1.26 0.10 118.33 116.68 1nyo n VAL 30 Ca 0.07 1.44 0.00 0.00 -2.96 0.00 0.00 64.34 62.89 1nyo n VAL 30 Cb 0.54 -2.38 0.00 0.00 -1.06 0.00 0.00 33.84 30.94 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 -2.77 0.00 -0.29 1.55 0.00 -1.26 -2.91 120.51 114.82 1nyo n ALA 31 Ca 0.40 0.00 0.23 0.00 0.00 0.00 0.00 53.44 54.07 1nyo n ALA 31 Cb 1.76 0.00 0.42 0.00 0.00 0.00 0.00 19.45 21.64 1nyo n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nyo n VAL 32 N 0.00 -0.37 -0.33 0.00 0.31 -1.03 0.24 118.33 117.16 1nyo n VAL 32 Ca 0.00 1.83 0.27 0.00 -0.01 0.00 0.00 64.34 66.43 1nyo n VAL 32 Cb 0.00 -2.86 0.51 0.00 -0.91 0.00 0.00 33.84 30.58 1nyo n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo h ALA 33 N 1.75 1.92 0.07 3.52 0.00 0.53 1.49 119.26 128.54 1nyo h ALA 33 Ca 0.67 0.28 -0.31 0.00 0.00 0.00 0.00 54.91 55.55 1nyo h ALA 33 Cb 1.66 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1nyo h ALA 33 CO -0.73 -0.84 -1.64 0.00 0.00 0.00 0.00 179.25 176.04 1nyo h ALA 34 N 1.98 0.48 0.00 0.00 0.00 0.33 -3.28 119.26 118.78 1nyo h ALA 34 Ca 0.78 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nyo h ALA 34 Cb 1.97 0.40 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1nyo h ALA 34 CO -0.79 1.33 0.12 1.03 0.00 0.00 0.00 179.25 180.94 1nyo h SER 35 N 0.04 0.00 0.23 0.00 0.87 0.29 0.22 113.55 115.20 1nyo h SER 35 Ca -0.27 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.96 1nyo h SER 35 Cb 2.00 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.99 1nyo h SER 35 CO 0.12 0.00 -1.49 0.78 -0.53 0.00 0.00 176.83 175.71 1nyo h ASN 36 N 0.00 0.76 -3.34 6.23 -0.26 -0.58 -3.43 115.58 114.96 1nyo h ASN 36 Ca 0.00 -0.93 -0.52 0.00 -0.56 0.00 0.00 56.30 54.29 1nyo h ASN 36 Cb 0.23 -0.25 0.04 0.00 -1.06 0.00 0.00 38.32 37.28 1nyo h ASN 36 CO 0.00 1.70 0.68 0.21 -1.06 0.00 0.00 177.43 178.96 1nyo s ASN 37 N -7.47 6.85 0.00 5.81 3.84 0.79 -4.26 114.94 120.50 1nyo s ASN 37 Ca -0.11 2.43 0.15 0.00 0.21 0.00 0.00 52.86 55.54 1nyo s ASN 37 Cb 0.04 -2.61 0.91 0.00 -0.55 0.00 0.00 41.25 39.04 1nyo s ASN 37 CO 0.91 -0.57 1.41 -0.81 -2.79 0.00 0.00 177.10 175.26 1nyo n PRO 38 N 2.72 0.75 0.00 0.43 -0.04 -1.26 -1.01 135.00 136.59 1nyo n PRO 38 Ca 0.07 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1nyo n PRO 38 Cb 0.42 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.82 1.17 -0.02 0.54 1.02 -1.26 -4.61 120.64 116.66 1nyo n GLU 39 Ca 0.11 -0.49 -0.02 0.00 -0.02 0.00 0.00 57.16 56.74 1nyo n GLU 39 Cb 0.05 -0.94 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.16 0.00 -0.47 -4.62 4.77 -0.81 -3.38 117.00 112.32 1nyo n LEU 40 Ca 0.01 0.00 0.38 0.00 -0.03 0.00 0.00 56.01 56.37 1nyo n LEU 40 Cb 0.06 0.12 0.61 0.00 -2.33 0.00 0.00 43.42 41.88 1nyo n LEU 40 CO 0.03 0.12 1.10 0.35 -1.33 0.00 0.00 177.39 177.66 1nyo n THR 41 N -2.18 -0.13 0.10 -5.08 -2.24 -0.18 0.18 114.28 104.76 1nyo n THR 41 Ca -0.08 1.40 -0.12 0.00 -2.27 0.00 0.00 64.05 62.98 1nyo n THR 41 Cb 0.66 -2.31 -0.08 0.00 -2.10 0.00 0.00 70.33 66.49 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 0.80 0.56 4.28 2.02 -1.86 -0.96 112.91 117.76 1nyo h THR 42 Ca 0.75 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1nyo h THR 42 Cb 2.66 1.24 0.01 0.00 -1.74 0.00 0.00 68.15 70.32 1nyo h THR 42 CO -0.25 0.17 -0.27 0.25 0.37 0.00 0.00 175.52 175.79 1nyo h LEU 43 N -0.77 -0.64 -0.50 2.58 6.46 0.17 -2.81 115.31 119.80 1nyo h LEU 43 Ca -0.03 -0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.77 1nyo h LEU 43 Cb 0.51 0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 40.50 1nyo h LEU 43 CO 0.05 -0.33 -0.41 0.74 -0.62 0.00 0.00 178.44 177.87 1nyo h THR 44 N -0.95 0.12 -1.01 1.05 2.02 -0.16 0.57 112.91 114.54 1nyo h THR 44 Ca -0.08 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.44 1nyo h THR 44 Cb 0.64 0.12 -0.15 0.00 -1.74 0.00 0.00 68.15 67.02 1nyo h THR 44 CO 0.13 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.60 1nyo h ALA 45 N 0.62 2.02 0.00 6.16 0.00 -1.14 0.98 119.26 127.89 1nyo h ALA 45 Ca 0.17 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1nyo h ALA 45 Cb 0.57 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nyo h ALA 45 CO -0.63 -0.65 -0.00 0.00 0.00 0.00 0.00 179.25 177.97 1nyo h ALA 46 N 1.86 -0.81 -0.12 0.00 0.00 0.37 0.72 119.26 121.27 1nyo h ALA 46 Ca 0.75 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.68 1nyo h ALA 46 Cb 1.78 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 1nyo h ALA 46 CO -0.61 -0.81 -0.37 1.37 0.00 0.00 0.00 179.25 178.82 1nyo h LEU 47 N -0.00 -1.18 0.00 0.00 8.10 -0.16 -2.86 115.31 119.20 1nyo h LEU 47 Ca -0.00 0.14 0.00 0.00 0.11 0.00 0.00 57.88 58.13 1nyo h LEU 47 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1nyo h LEU 47 CO 0.00 -0.32 0.00 -0.24 -4.11 0.00 0.00 178.44 173.77 1nyo n SER 48 N -4.50 0.00 0.00 0.17 2.88 0.33 -1.92 113.62 110.57 1nyo n SER 48 Ca -0.04 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1nyo n SER 48 Cb 0.25 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -1.00 0.29 0.42 0.46 0.00 0.52 -4.02 105.19 101.86 1nyo n GLY 49 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.77 -1.10 115.11 119.05 1nyo h GLN 50 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1nyo h GLN 50 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1nyo h GLN 50 CO 0.00 0.00 -1.46 -0.11 -0.67 0.00 0.00 178.83 176.59 1nyo n LEU 51 N -3.13 1.78 -4.08 1.46 7.94 0.22 -4.88 117.00 116.31 1nyo n LEU 51 Ca 0.10 0.03 -0.36 0.00 -1.11 0.00 0.00 56.01 54.67 1nyo n LEU 51 Cb 1.00 -0.26 -0.10 0.00 0.53 0.00 0.00 43.42 44.59 1nyo n LEU 51 CO 0.17 0.40 0.01 0.20 -1.11 0.00 0.00 177.39 177.07 1nyo s ASN 52 N -5.27 5.15 0.00 1.96 0.02 -0.46 -4.36 114.94 111.98 1nyo s ASN 52 Ca -0.11 -2.84 0.00 0.00 -1.02 0.00 0.00 52.86 48.89 1nyo s ASN 52 Cb 0.04 -1.83 0.00 0.00 0.02 0.00 0.00 41.25 39.47 1nyo s ASN 52 CO 0.16 -0.36 0.47 -0.81 0.02 0.00 0.00 177.10 176.59 1nyo n PRO 53 N 3.49 0.75 0.00 -0.60 -0.04 -0.95 -1.91 135.00 135.74 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 0.37 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.26 0.16 -3.75 0.54 6.02 -1.26 -5.04 117.38 114.31 1nyo n GLN 54 Ca 0.00 -0.63 -0.13 0.00 -0.01 0.00 0.00 57.00 56.23 1nyo n GLN 54 Cb 0.24 -0.86 -0.09 0.00 1.02 0.00 0.00 30.24 30.54 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 -0.22 0.03 -0.34 5.09 0.11 -0.80 -4.83 120.40 119.44 1nyo s VAL 55 Ca 0.00 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.82 1nyo s VAL 55 Cb 0.00 -0.57 0.14 0.00 -1.53 0.00 0.00 36.38 34.43 1nyo s VAL 55 CO 0.00 -0.13 0.31 0.54 -3.33 0.00 0.00 175.10 172.49 1nyo s ASN 56 N -0.60 1.78 0.32 3.54 2.20 -1.19 -3.89 114.94 117.10 1nyo s ASN 56 Ca -0.07 -1.45 0.23 0.00 -0.94 0.00 0.00 52.86 50.63 1nyo s ASN 56 Cb -0.04 0.32 0.20 0.00 -2.00 0.00 0.00 41.25 39.72 1nyo s ASN 56 CO 0.03 -0.31 1.35 -0.07 -2.94 0.00 0.00 177.10 175.16 1nyo h LEU 57 N 7.46 0.00 -0.80 3.54 4.07 -1.60 -3.36 115.31 124.62 1nyo h LEU 57 Ca -0.01 -0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.02 1nyo h LEU 57 Cb 1.04 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.68 1nyo h LEU 57 CO 0.26 0.00 -0.50 0.58 -1.08 0.00 0.00 178.44 177.71 1nyo h VAL 58 N 0.00 0.00 -1.21 1.22 2.07 -1.84 2.21 116.25 118.69 1nyo h VAL 58 Ca 0.00 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.89 1nyo h VAL 58 Cb 0.99 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.65 1nyo h VAL 58 CO 0.00 0.00 0.79 0.44 0.02 0.00 0.00 177.57 178.82 1nyo h ASP 59 N -0.03 0.31 0.10 0.57 5.19 -1.94 0.33 116.42 120.95 1nyo h ASP 59 Ca 0.13 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1nyo h ASP 59 Cb 0.36 0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.95 1nyo h ASP 59 CO -0.77 -0.08 -0.05 0.74 -3.12 0.00 0.00 179.24 175.97 1nyo h THR 60 N 0.20 0.00 -1.26 0.35 2.02 0.30 -3.26 112.91 111.26 1nyo h THR 60 Ca 0.73 -0.31 0.41 0.00 0.77 0.00 0.00 66.41 68.01 1nyo h THR 60 Cb 2.17 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 68.49 1nyo h THR 60 CO -0.36 0.00 0.85 0.18 0.37 0.00 0.00 175.52 176.56 1nyo n LEU 61 N -3.21 0.11 -2.31 2.58 4.77 0.25 0.20 117.00 119.38 1nyo n LEU 61 Ca -0.02 1.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.74 1nyo n LEU 61 Cb 0.05 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 1nyo n LEU 61 CO 0.04 -1.06 1.55 0.59 -1.33 0.00 0.00 177.39 177.18 1nyo n ASN 62 N -4.02 6.19 0.00 -1.43 5.03 0.00 -4.53 115.26 116.50 1nyo n ASN 62 Ca 0.33 -3.02 0.00 0.00 0.87 0.00 0.00 54.58 52.76 1nyo n ASN 62 Cb 1.37 -1.25 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1nyo n SER 63 N 1.18 0.00 -3.45 6.41 2.88 0.53 -4.97 113.62 116.20 1nyo n SER 63 Ca 0.45 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.81 1nyo n SER 63 Cb 0.63 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.05 1nyo n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nyo n GLY 64 N 3.93 3.80 3.46 0.46 0.00 -1.26 -5.03 105.19 110.54 1nyo n GLY 64 Ca 0.00 -2.27 -0.46 0.00 0.00 0.00 0.00 46.02 43.30 1nyo n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 65 N -0.70 0.63 -3.05 1.61 6.02 -1.24 -4.81 117.38 115.83 1nyo n GLN 65 Ca -0.11 0.11 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1nyo n GLN 65 Cb 0.37 -2.28 -0.00 0.00 1.02 0.00 0.00 30.24 29.35 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 11.09 -0.80 -3.31 1.08 4.02 -0.75 0.16 117.16 128.64 1nyo n TYR 66 Ca 0.49 -1.51 -0.11 0.00 -0.01 0.00 0.00 57.90 56.76 1nyo n TYR 66 Cb 0.21 -0.29 -0.05 0.00 -0.02 0.00 0.00 39.34 39.19 1nyo n TYR 66 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1nyo s THR 67 N -1.79 -0.55 0.43 -0.72 2.01 0.32 -1.04 115.64 114.30 1nyo s THR 67 Ca 0.19 -0.68 -0.24 0.00 0.31 0.00 0.00 61.69 61.27 1nyo s THR 67 Cb -0.01 -0.44 -0.10 0.00 0.01 0.00 0.00 72.50 71.96 1nyo s THR 67 CO 0.12 -0.39 1.12 0.52 -0.69 0.00 0.00 174.62 175.30 1nyo n VAL 68 N 4.26 2.60 -3.15 3.82 0.31 0.20 -1.96 118.33 124.40 1nyo n VAL 68 Ca 0.11 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.72 1nyo n VAL 68 Cb 0.49 -1.32 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 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 -0.46 1.35 -3.57 3.52 3.72 0.41 -0.65 117.46 121.77 1nyo n PHE 69 Ca 0.09 -3.85 -0.36 0.00 -0.05 0.00 0.00 57.45 53.28 1nyo n PHE 69 Cb 0.40 -0.44 -0.08 0.00 -0.94 0.00 0.00 39.48 38.42 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 -2.44 3.61 -0.28 4.37 0.00 0.11 -4.52 121.76 122.60 1nyo s ALA 70 Ca 0.41 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 1nyo s ALA 70 Cb 0.28 -2.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.03 1nyo s ALA 70 CO -0.09 0.01 1.34 -1.25 0.00 0.00 0.00 175.76 175.77 1nyo s PRO 71 N 0.66 3.91 0.53 0.00 0.04 -1.26 0.26 135.00 139.13 1nyo s PRO 71 Ca 0.14 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.40 1nyo s PRO 71 Cb -0.13 -3.90 0.14 0.00 0.04 0.00 0.00 34.50 30.65 1nyo s PRO 71 CO 0.03 -1.13 0.40 0.25 0.04 0.00 0.00 177.00 176.59 1nyo n THR 72 N 6.22 0.00 1.11 1.26 -2.24 -0.91 -4.50 114.28 115.21 1nyo n THR 72 Ca 0.15 -0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1nyo n THR 72 Cb 0.46 -0.80 0.57 0.00 -2.10 0.00 0.00 70.33 68.46 1nyo n THR 72 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nyo n ASN 73 N -3.91 0.00 0.03 3.42 3.02 -1.22 -1.68 115.26 114.92 1nyo n ASN 73 Ca 0.06 -0.23 0.11 0.00 -0.03 0.00 0.00 54.58 54.49 1nyo n ASN 73 Cb 0.24 -0.19 -0.08 0.00 -0.61 0.00 0.00 39.78 39.14 1nyo n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nyo n ALA 74 N -1.19 3.00 -0.07 5.41 0.00 -1.26 -2.86 120.51 123.54 1nyo n ALA 74 Ca 0.12 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.06 1nyo n ALA 74 Cb 0.14 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 2.19 0.03 -0.23 0.00 0.00 -1.57 -3.28 119.26 116.42 1nyo h ALA 75 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1nyo h ALA 75 Cb 0.90 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1nyo h ALA 75 CO 0.00 0.13 -0.32 0.74 0.00 0.00 0.00 179.25 179.80 1nyo h PHE 76 N -1.00 0.54 -0.49 0.00 0.04 -1.73 -2.60 116.94 111.70 1nyo h PHE 76 Ca -0.04 -0.13 0.12 0.00 2.80 0.00 0.00 57.97 60.73 1nyo h PHE 76 Cb 0.57 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1nyo h PHE 76 CO 0.09 0.74 0.35 1.03 -0.60 0.00 0.00 178.31 179.91 1nyo h SER 77 N 0.40 0.10 0.00 2.17 0.87 -1.68 -2.85 113.55 112.56 1nyo h SER 77 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1nyo h SER 77 Cb 0.76 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1nyo h SER 77 CO 0.06 0.06 0.00 0.29 -0.53 0.00 0.00 176.83 176.71 1nyo n LYS 78 N -4.42 0.00 -0.99 2.24 5.02 -0.98 -4.76 118.16 114.27 1nyo n LYS 78 Ca 0.09 0.37 -0.34 0.00 -2.02 0.00 0.00 58.31 56.41 1nyo n LYS 78 Cb 0.49 -1.37 0.03 0.00 -0.02 0.00 0.00 35.03 34.16 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 -1.62 -5.11 -4.76 -0.35 7.99 -1.08 -4.84 117.00 107.24 1nyo n LEU 79 Ca 0.00 0.28 -0.40 0.00 -0.01 0.00 0.00 56.01 55.88 1nyo n LEU 79 Cb 0.00 -0.73 -0.04 0.00 -0.11 0.00 0.00 43.42 42.53 1nyo n LEU 79 CO 0.00 -5.37 0.78 -2.16 -1.51 0.00 0.00 177.39 169.13 1nyo s PRO 80 N -1.64 4.67 0.33 3.23 0.04 -1.26 -4.90 135.00 135.46 1nyo s PRO 80 Ca 0.41 1.77 0.11 0.00 0.04 0.00 0.00 61.00 63.33 1nyo s PRO 80 Cb -0.24 -3.20 1.03 0.00 0.04 0.00 0.00 34.50 32.12 1nyo s PRO 80 CO 0.74 0.25 1.54 0.00 0.04 0.00 0.00 177.00 179.56 1nyo n ALA 81 N 1.25 0.75 -0.17 8.56 0.00 -1.26 0.63 120.51 130.26 1nyo n ALA 81 Ca -0.01 1.02 -0.11 0.00 0.00 0.00 0.00 53.44 54.34 1nyo n ALA 81 Cb 0.45 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 1nyo n ALA 81 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nyo h SER 82 N 0.00 -1.68 -0.48 0.00 0.87 -1.97 0.80 113.55 111.10 1nyo h SER 82 Ca 0.71 0.24 0.10 0.00 -1.23 0.00 0.00 61.79 61.61 1nyo h SER 82 Cb 1.70 0.72 -0.10 0.00 -0.44 0.00 0.00 62.40 64.28 1nyo h SER 82 CO -0.84 -0.37 -0.21 0.74 -0.53 0.00 0.00 176.83 175.62 1nyo h THR 83 N -0.31 0.37 -0.39 2.23 2.02 -0.18 0.23 112.91 116.88 1nyo h THR 83 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 1nyo h THR 83 Cb 0.58 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1nyo h THR 83 CO -0.64 0.00 0.16 0.40 0.37 0.00 0.00 175.52 175.81 1nyo h ILE 84 N -0.10 0.92 0.00 3.11 1.08 -0.74 0.45 117.51 122.22 1nyo h ILE 84 Ca 0.22 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 1nyo h ILE 84 Cb 0.45 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1nyo h ILE 84 CO -0.54 0.06 0.00 -0.67 -0.69 0.00 0.00 178.15 176.31 1nyo n ASP 85 N -4.98 0.51 0.00 1.72 -0.08 0.26 -1.13 116.55 112.85 1nyo n ASP 85 Ca 0.02 0.71 -0.18 0.00 -1.51 0.00 0.00 54.79 53.83 1nyo n ASP 85 Cb 0.12 -0.79 -0.14 0.00 2.34 0.00 0.00 41.12 42.66 1nyo n ASP 85 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1nyo n GLU 86 N -2.15 0.73 0.00 -0.67 4.07 0.13 -3.75 120.64 119.00 1nyo n GLU 86 Ca -0.00 0.27 0.06 0.00 -0.06 0.00 0.00 57.16 57.43 1nyo n GLU 86 Cb 0.07 -1.73 0.28 0.00 -0.06 0.00 0.00 31.44 30.00 1nyo n GLU 86 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1nyo n LEU 87 N -3.38 0.00 -1.81 4.31 4.77 0.18 0.50 117.00 121.58 1nyo n LEU 87 Ca -0.28 0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 1nyo n LEU 87 Cb 1.05 -0.44 0.15 0.00 -2.33 0.00 0.00 43.42 41.85 1nyo n LEU 87 CO 0.44 -0.25 1.00 0.29 -1.33 0.00 0.00 177.39 177.53 1nyo n LYS 88 N -1.44 2.15 0.00 3.23 5.02 -0.98 -4.30 118.16 121.84 1nyo n LYS 88 Ca 0.04 -2.13 0.00 0.00 -2.02 0.00 0.00 58.31 54.20 1nyo n LYS 88 Cb 0.13 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 -0.50 0.00 0.00 -0.18 5.66 -0.76 -4.69 114.28 113.81 1nyo n THR 89 Ca 0.39 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 1nyo n THR 89 Cb 1.27 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 1nyo n THR 89 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1nyo n ASN 90 N -1.01 0.00 -0.15 1.09 3.02 0.18 -4.74 115.26 113.64 1nyo n ASN 90 Ca 0.00 0.45 -0.02 0.00 -0.03 0.00 0.00 54.58 54.98 1nyo n ASN 90 Cb 0.00 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.17 -4.45 0.00 6.41 2.88 -1.26 -4.66 113.62 111.37 1nyo n SER 91 Ca 0.00 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1nyo n SER 91 Cb 0.00 -2.13 0.00 0.00 -0.75 0.00 0.00 64.21 61.33 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 -0.35 0.42 0.03 -3.46 7.64 -1.26 -4.61 113.62 112.03 1nyo n SER 92 Ca -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.85 1nyo n SER 92 Cb 0.27 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.38 1nyo n SER 92 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1nyo n LEU 93 N -2.05 0.85 0.01 -3.43 7.94 -1.26 -3.76 117.00 115.29 1nyo n LEU 93 Ca 0.00 0.38 -0.18 0.00 -1.11 0.00 0.00 56.01 55.10 1nyo n LEU 93 Cb 0.09 0.08 -0.14 0.00 0.53 0.00 0.00 43.42 43.98 1nyo n LEU 93 CO 0.00 0.16 0.15 0.25 -1.11 0.00 0.00 177.39 176.84 1nyo h LEU 94 N 0.00 0.30 -0.71 -1.96 5.85 -1.91 -3.32 115.31 113.57 1nyo h LEU 94 Ca -0.17 -0.97 0.16 0.00 0.84 0.00 0.00 57.88 57.74 1nyo h LEU 94 Cb 1.62 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.43 1nyo h LEU 94 CO 0.05 1.26 0.05 0.00 -0.34 0.00 0.00 178.44 179.46 1nyo h THR 95 N -0.59 0.43 -0.99 1.05 1.03 -1.82 0.55 112.91 112.58 1nyo h THR 95 Ca -0.10 -0.05 0.20 0.00 -0.01 0.00 0.00 66.41 66.45 1nyo h THR 95 Cb 1.42 0.27 -0.10 0.00 -1.07 0.00 0.00 68.15 68.68 1nyo h THR 95 CO 0.10 0.03 0.62 -1.28 -0.01 0.00 0.00 175.52 174.97 1nyo h SER 96 N 0.15 0.68 0.43 0.00 0.87 -1.66 0.13 113.55 114.15 1nyo h SER 96 Ca 0.39 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 61.01 1nyo h SER 96 Cb 0.66 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1nyo h SER 96 CO -0.58 0.24 -0.21 0.40 -0.53 0.00 0.00 176.83 176.16 1nyo h ILE 97 N 0.66 0.00 -0.79 2.23 2.04 -0.05 -1.49 117.51 120.11 1nyo h ILE 97 Ca 0.56 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 66.17 1nyo h ILE 97 Cb 1.00 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.98 1nyo h ILE 97 CO -0.33 0.00 -0.54 -0.07 0.00 0.00 0.00 178.15 177.22 1nyo h LEU 98 N -0.89 -1.93 -0.67 1.44 3.38 -0.54 0.57 115.31 116.67 1nyo h LEU 98 Ca -0.06 0.28 0.14 0.00 0.09 0.00 0.00 57.88 58.34 1nyo h LEU 98 Cb 0.44 0.84 -0.11 0.00 0.09 0.00 0.00 40.66 41.92 1nyo h LEU 98 CO 0.10 -0.25 0.03 0.71 0.09 0.00 0.00 178.44 179.11 1nyo h THR 99 N -0.09 0.46 0.00 0.22 1.35 -0.84 1.28 112.91 115.29 1nyo h THR 99 Ca 0.13 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1nyo h THR 99 Cb 0.42 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1nyo h THR 99 CO -0.79 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 174.51 1nyo n TYR 100 N -5.28 0.73 0.06 4.73 9.36 0.16 -0.74 117.16 126.18 1nyo n TYR 100 Ca 0.11 0.33 0.06 0.00 3.32 0.00 0.00 57.90 61.72 1nyo n TYR 100 Cb 0.40 -1.04 0.25 0.00 -0.63 0.00 0.00 39.34 38.32 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 -2.21 1.05 -3.87 2.98 8.25 0.44 -4.85 115.22 117.01 1nyo n HIS 101 Ca 0.00 -0.41 -0.11 0.00 -0.26 0.00 0.00 57.72 56.94 1nyo n HIS 101 Cb 0.12 -0.20 -0.11 0.00 1.12 0.00 0.00 29.99 30.93 1nyo n HIS 101 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nyo s VAL 102 N -1.78 0.07 -0.03 1.59 1.01 0.08 0.15 120.40 121.50 1nyo s VAL 102 Ca 0.35 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1nyo s VAL 102 Cb 0.23 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.25 1nyo s VAL 102 CO 0.16 -0.32 -0.08 -0.69 0.00 0.00 0.00 175.10 174.18 1nyo s VAL 103 N -1.09 0.74 -0.89 2.92 1.01 -0.83 -0.50 120.40 121.76 1nyo s VAL 103 Ca -0.12 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1nyo s VAL 103 Cb -0.07 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.68 1nyo s VAL 103 CO 0.01 0.25 1.34 0.00 0.00 0.00 0.00 175.10 176.70 1nyo s ALA 104 N 0.42 2.78 0.00 5.51 0.00 -1.25 0.12 121.76 129.35 1nyo s ALA 104 Ca -0.07 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 49.98 1nyo s ALA 104 Cb -0.11 -4.36 0.00 0.00 0.00 0.00 0.00 23.12 18.65 1nyo s ALA 104 CO 0.01 -3.41 0.00 0.41 0.00 0.00 0.00 175.76 172.77 1nyo n GLY 105 N 6.14 2.47 3.60 0.00 0.00 0.41 -4.93 105.19 112.89 1nyo n GLY 105 Ca 0.19 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.55 3.47 -0.03 1.61 0.74 -1.24 -4.45 119.66 119.21 1nyo s GLN 106 Ca 0.00 1.16 0.04 0.00 0.05 0.00 0.00 55.36 56.62 1nyo s GLN 106 Cb 0.00 -4.10 -0.01 0.00 1.10 0.00 0.00 33.01 30.00 1nyo s GLN 106 CO 0.00 -1.69 -0.16 0.99 -0.55 0.00 0.00 175.29 173.87 1nyo s THR 107 N 6.08 1.35 0.88 -0.34 2.01 -1.26 -5.03 115.64 119.33 1nyo s THR 107 Ca 0.70 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 1nyo s THR 107 Cb -0.18 -1.15 0.12 0.00 0.01 0.00 0.00 72.50 71.30 1nyo s THR 107 CO 0.33 0.39 1.09 -0.94 -0.69 0.00 0.00 174.62 174.80 1nyo s SER 108 N -0.06 3.56 0.00 3.53 1.04 -1.26 -4.72 113.70 115.78 1nyo s SER 108 Ca -0.01 1.66 -0.03 0.00 0.48 0.00 0.00 55.95 58.05 1nyo s SER 108 Cb -0.10 -2.32 -0.13 0.00 0.10 0.00 0.00 66.02 63.57 1nyo s SER 108 CO 0.01 -2.61 2.35 -0.81 0.98 0.00 0.00 173.24 173.16 1nyo n PRO 109 N -3.88 1.22 -0.38 4.02 -0.04 -1.26 -2.48 135.00 132.20 1nyo n PRO 109 Ca 0.08 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 1nyo n PRO 109 Cb 0.54 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 2.26 1.76 0.02 0.55 0.00 -1.26 -4.93 120.51 118.91 1nyo n ALA 110 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1nyo n ALA 110 Cb 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.22 -0.28 0.00 3.02 -1.04 -4.88 115.26 111.86 1nyo n ASN 111 Ca 0.00 0.06 0.24 0.00 -0.03 0.00 0.00 54.58 54.85 1nyo n ASN 111 Cb 0.58 0.50 0.41 0.00 -0.61 0.00 0.00 39.78 40.67 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 -2.58 -0.17 -1.47 2.41 0.31 -1.17 -4.35 118.33 111.32 1nyo n VAL 112 Ca 0.00 1.14 -0.41 0.00 -0.01 0.00 0.00 64.34 65.06 1nyo n VAL 112 Cb 0.00 -1.86 0.02 0.00 -0.91 0.00 0.00 33.84 31.09 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 -3.98 1.95 0.00 2.52 0.31 -1.26 -4.27 118.33 113.60 1nyo n VAL 113 Ca 0.25 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1nyo n VAL 113 Cb 0.95 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 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 1.73 1.08 2.91 2.92 0.00 0.10 -4.86 105.19 109.07 1nyo n GLY 114 Ca 0.11 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.61 0.24 2.61 2.01 -1.26 -0.52 115.64 118.12 1nyo s THR 115 Ca 0.00 -0.12 0.04 0.00 0.31 0.00 0.00 61.69 61.92 1nyo s THR 115 Cb 0.00 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 71.70 1nyo s THR 115 CO 0.00 -0.16 0.32 0.54 -0.69 0.00 0.00 174.62 174.63 1nyo n ARG 116 N 5.36 0.86 -3.93 4.92 3.00 -0.38 -4.83 116.66 121.66 1nyo n ARG 116 Ca -0.03 -1.30 -0.31 0.00 -0.01 0.00 0.00 57.85 56.20 1nyo n ARG 116 Cb 0.50 -0.08 -0.15 0.00 0.00 0.00 0.00 32.46 32.73 1nyo n ARG 116 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1nyo s GLN 117 N -3.08 1.34 0.38 5.56 0.74 -1.26 -0.95 119.66 122.39 1nyo s GLN 117 Ca 0.24 -1.47 -0.28 0.00 0.05 0.00 0.00 55.36 53.91 1nyo s GLN 117 Cb -0.02 -2.75 -0.10 0.00 1.10 0.00 0.00 33.01 31.24 1nyo s GLN 117 CO 0.15 -0.87 1.40 0.95 -0.55 0.00 0.00 175.29 176.38 1nyo s THR 118 N 1.20 2.32 0.56 -0.34 -4.23 -0.34 -3.80 115.64 111.01 1nyo s THR 118 Ca 0.06 0.31 0.50 0.00 -1.18 0.00 0.00 61.69 61.39 1nyo s THR 118 Cb -0.19 -3.20 0.74 0.00 1.34 0.00 0.00 72.50 71.20 1nyo s THR 118 CO -0.12 0.07 1.58 0.17 -0.54 0.00 0.00 174.62 175.78 1nyo h LEU 119 N 2.97 0.00 0.49 4.79 8.10 -0.86 0.56 115.31 131.37 1nyo h LEU 119 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.48 1nyo h LEU 119 Cb 1.24 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.44 1nyo h LEU 119 CO 0.64 -0.00 -0.49 -0.61 -4.11 0.00 0.00 178.44 173.86 1nyo h GLN 120 N 0.00 -0.95 0.00 0.17 -0.00 -1.76 -3.47 115.11 109.09 1nyo h GLN 120 Ca 0.93 0.06 0.00 0.00 -0.00 0.00 0.00 58.65 59.65 1nyo h GLN 120 Cb 3.74 0.22 0.00 0.00 0.00 0.00 0.00 27.48 31.44 1nyo h GLN 120 CO -0.02 -0.64 0.00 0.41 0.00 0.00 0.00 178.83 178.59 1nyo n GLY 121 N -1.56 0.69 3.90 2.39 0.00 0.20 -5.02 105.19 105.79 1nyo n GLY 121 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo s ALA 122 N 0.00 3.33 0.18 4.61 0.00 -1.26 -4.79 121.76 123.82 1nyo s ALA 122 Ca 0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.37 1nyo s ALA 122 Cb 0.00 -2.70 -0.08 0.00 0.00 0.00 0.00 23.12 20.34 1nyo s ALA 122 CO 0.00 -0.45 0.63 -1.54 0.00 0.00 0.00 175.76 174.40 1nyo s SER 123 N -4.13 6.94 -0.23 0.00 1.04 -1.26 -1.19 113.70 114.86 1nyo s SER 123 Ca 0.49 1.24 -0.03 0.00 0.48 0.00 0.00 55.95 58.14 1nyo s SER 123 Cb -0.10 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.67 1nyo s SER 123 CO 0.47 0.07 -0.05 0.54 0.98 0.00 0.00 173.24 175.25 1nyo s VAL 124 N -1.49 3.17 -0.56 5.02 0.11 -0.12 -4.89 120.40 121.65 1nyo s VAL 124 Ca 0.40 -0.69 -0.28 0.00 -2.93 0.00 0.00 61.98 58.47 1nyo s VAL 124 Cb -0.16 -2.50 0.02 0.00 -1.53 0.00 0.00 36.38 32.22 1nyo s VAL 124 CO 0.20 0.34 1.30 -0.89 -3.33 0.00 0.00 175.10 172.72 1nyo s THR 125 N 1.42 3.92 0.14 5.04 2.01 -1.26 -1.24 115.64 125.66 1nyo s THR 125 Ca 0.04 0.82 0.02 0.00 0.31 0.00 0.00 61.69 62.88 1nyo s THR 125 Cb -0.15 -4.57 -0.04 0.00 0.01 0.00 0.00 72.50 67.75 1nyo s THR 125 CO -0.04 -1.23 0.27 -0.69 -0.69 0.00 0.00 174.62 172.25 1nyo s VAL 126 N 5.42 5.32 0.21 3.82 1.01 0.32 0.19 120.40 136.69 1nyo s VAL 126 Ca 0.48 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1nyo s VAL 126 Cb -0.09 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1nyo s VAL 126 CO 0.26 -0.06 0.30 -0.89 0.00 0.00 0.00 175.10 174.70 1nyo s THR 127 N -1.71 0.02 -0.29 3.92 2.01 0.15 0.01 115.64 119.75 1nyo s THR 127 Ca 0.35 -1.61 -0.25 0.00 0.31 0.00 0.00 61.69 60.48 1nyo s THR 127 Cb -0.11 -2.20 0.16 0.00 0.01 0.00 0.00 72.50 70.36 1nyo s THR 127 CO 0.28 -0.10 1.25 -0.83 -0.69 0.00 0.00 174.62 174.53 1nyo s GLY 128 N -3.05 0.11 0.00 4.40 0.00 -1.26 -1.53 107.32 105.99 1nyo s GLY 128 Ca 0.26 3.10 0.00 0.00 0.00 0.00 0.00 44.72 48.08 1nyo s GLY 128 CO 0.07 1.85 0.00 0.61 0.00 0.00 0.00 173.10 175.63 1nyo n GLN 129 N 1.80 0.00 0.00 2.90 10.64 -1.26 -5.00 117.38 126.47 1nyo n GLN 129 Ca -0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 1nyo n GLN 129 Cb 0.56 -0.18 0.00 0.00 -0.86 0.00 0.00 30.24 29.77 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nyo n GLY 130 N 1.58 4.14 2.30 2.61 0.00 -1.26 -5.00 105.19 109.56 1nyo n GLY 130 Ca 0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 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 6.43 0.00 1.61 4.13 -1.26 -4.02 115.26 122.15 1nyo n ASN 131 Ca 0.00 -2.43 0.00 0.00 1.68 0.00 0.00 54.58 53.83 1nyo n ASN 131 Cb 0.00 -1.33 0.00 0.00 -1.54 0.00 0.00 39.78 36.91 1nyo n ASN 131 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1nyo n SER 132 N 3.37 0.00 -4.38 6.41 2.88 -1.26 -4.08 113.62 116.56 1nyo n SER 132 Ca 0.57 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.81 1nyo n SER 132 Cb 0.40 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.04 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nyo s LEU 133 N 0.00 1.58 0.10 2.46 1.02 -1.26 -4.50 118.68 118.09 1nyo s LEU 133 Ca 0.00 0.82 0.02 0.00 0.02 0.00 0.00 54.13 54.99 1nyo s LEU 133 Cb 0.00 -2.88 -0.04 0.00 0.02 0.00 0.00 46.19 43.28 1nyo s LEU 133 CO 0.00 -3.21 -0.08 -0.54 0.02 0.00 0.00 176.35 172.54 1nyo s LYS 134 N -5.32 0.85 -0.27 1.70 1.02 -0.58 0.28 119.74 117.42 1nyo s LYS 134 Ca 0.68 -1.29 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 1nyo s LYS 134 Cb -0.13 -0.30 0.14 0.00 -0.52 0.00 0.00 37.83 37.01 1nyo s LYS 134 CO 0.55 0.01 0.54 0.08 -0.92 0.00 0.00 175.35 175.62 1nyo s VAL 135 N -3.30 -0.86 -1.59 3.17 1.01 -0.64 0.29 120.40 118.47 1nyo s VAL 135 Ca 0.10 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 1nyo s VAL 135 Cb 0.03 -0.89 0.11 0.00 0.00 0.00 0.00 36.38 35.63 1nyo s VAL 135 CO -0.03 0.00 0.80 0.61 0.00 0.00 0.00 175.10 176.48 1nyo n GLY 136 N 5.42 -0.43 2.25 4.51 0.00 0.51 0.69 105.19 118.15 1nyo n GLY 136 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.77 0.00 -3.99 1.61 5.15 -1.26 -4.91 115.26 109.08 1nyo n ASN 137 Ca -0.00 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.70 1nyo n ASN 137 Cb 0.53 0.00 0.22 0.00 -0.53 0.00 0.00 39.78 40.01 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nyo n ALA 138 N 0.00 -3.52 -4.02 5.20 0.00 0.22 -5.00 120.51 113.39 1nyo n ALA 138 Ca 0.00 -1.39 -0.33 0.00 0.00 0.00 0.00 53.44 51.72 1nyo n ALA 138 Cb 0.00 -1.56 -0.16 0.00 0.00 0.00 0.00 19.45 17.73 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 -2.29 3.15 -0.71 0.00 1.01 -1.26 -1.61 116.67 114.95 1nyo s ASP 139 Ca 0.59 -0.64 -0.26 0.00 0.71 0.00 0.00 52.55 52.95 1nyo s ASP 139 Cb -0.15 -1.48 -0.12 0.00 1.01 0.00 0.00 42.92 42.18 1nyo s ASP 139 CO 0.58 0.01 2.41 -0.69 0.21 0.00 0.00 175.17 177.69 1nyo s VAL 140 N 1.21 3.01 0.03 -1.27 1.01 0.14 -2.52 120.40 122.01 1nyo s VAL 140 Ca 0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 1nyo s VAL 140 Cb -0.13 -3.03 -0.14 0.00 0.00 0.00 0.00 36.38 33.08 1nyo s VAL 140 CO -0.11 -0.03 1.26 0.58 0.00 0.00 0.00 175.10 176.81 1nyo h VAL 141 N 7.69 0.00 -2.62 2.92 2.07 0.23 -3.37 116.25 123.17 1nyo h VAL 141 Ca -0.06 -0.09 -0.40 0.00 0.82 0.00 0.00 66.70 66.97 1nyo h VAL 141 Cb 1.07 0.00 -0.37 0.00 -1.52 0.00 0.00 31.29 30.47 1nyo h VAL 141 CO 1.05 0.00 -0.69 0.00 0.02 0.00 0.00 177.57 177.95 1nyo s GLY 143 N 2.24 1.82 0.00 0.00 0.00 -0.21 -1.37 107.32 109.80 1nyo s GLY 143 Ca 0.07 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.00 1nyo s GLY 143 CO -0.22 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 171.68 1nyo n GLY 144 N -0.86 0.68 2.59 0.20 0.00 -0.25 -3.30 105.19 104.23 1nyo n GLY 144 Ca -0.05 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 4.62 -1.52 1.61 0.31 -1.03 -4.87 118.33 114.78 1nyo n VAL 145 Ca 0.00 -4.29 -0.51 0.00 -0.01 0.00 0.00 64.34 59.53 1nyo n VAL 145 Cb 0.06 -1.69 -0.05 0.00 -0.91 0.00 0.00 33.84 31.25 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 0.74 0.42 0.00 4.52 7.64 -1.26 -3.67 113.62 122.01 1nyo n SER 146 Ca 0.54 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.56 1nyo n SER 146 Cb 0.33 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 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 1.14 0.00 -0.11 0.44 -2.24 0.79 -4.53 114.28 109.76 1nyo n THR 147 Ca 0.17 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.79 1nyo n THR 147 Cb 0.21 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 1nyo n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyo n ALA 148 N -3.00 1.51 -2.70 6.98 0.00 -1.19 -4.21 120.51 117.90 1nyo n ALA 148 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 53.44 52.46 1nyo n ALA 148 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 -3.22 -1.02 -3.64 0.00 6.94 -1.26 -5.03 115.26 108.03 1nyo n ASN 149 Ca -0.40 -2.27 -0.04 0.00 -0.02 0.00 0.00 54.58 51.85 1nyo n ASN 149 Cb 0.91 0.54 -0.07 0.00 -2.36 0.00 0.00 39.78 38.81 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 -0.54 -2.23 0.92 -2.53 0.00 -1.26 -1.81 121.76 114.30 1nyo s ALA 150 Ca 0.15 1.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.85 1nyo s ALA 150 Cb 0.42 -1.70 0.14 0.00 0.00 0.00 0.00 23.12 21.98 1nyo s ALA 150 CO -0.10 -0.21 1.14 0.99 0.00 0.00 0.00 175.76 177.58 1nyo s THR 151 N 0.45 1.99 -0.04 0.00 2.01 -0.21 -0.15 115.64 119.69 1nyo s THR 151 Ca 0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1nyo s THR 151 Cb -0.04 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.74 1nyo s THR 151 CO -0.12 0.00 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.12 1nyo s VAL 152 N -3.29 0.28 -0.40 3.82 1.01 -1.24 0.61 120.40 121.18 1nyo s VAL 152 Ca 0.64 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1nyo s VAL 152 Cb -0.14 -0.38 0.15 0.00 0.00 0.00 0.00 36.38 36.01 1nyo s VAL 152 CO 0.53 0.19 0.27 -0.31 0.00 0.00 0.00 175.10 175.78 1nyo s TYR 153 N 1.23 1.20 -0.16 5.22 2.02 0.17 -1.09 117.35 125.94 1nyo s TYR 153 Ca -0.07 -2.07 -0.29 0.00 -0.37 0.00 0.00 57.07 54.27 1nyo s TYR 153 Cb -0.13 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1nyo s TYR 153 CO -0.02 -0.81 1.72 -1.64 -1.57 0.00 0.00 175.55 173.24 1nyo s MET 154 N 0.51 3.84 0.55 -0.62 -1.94 -0.47 0.08 119.30 121.25 1nyo s MET 154 Ca 0.23 1.90 0.07 0.00 -1.71 0.00 0.00 55.69 56.18 1nyo s MET 154 Cb -0.14 -4.07 0.06 0.00 2.01 0.00 0.00 34.83 32.68 1nyo s MET 154 CO -0.06 -1.26 0.57 0.96 -0.01 0.00 0.00 175.02 175.22 1nyo s ILE 155 N 5.22 1.91 -0.51 2.53 -5.25 0.14 0.22 121.20 125.45 1nyo s ILE 155 Ca 0.77 -1.28 0.03 0.00 -0.99 0.00 0.00 60.65 59.18 1nyo s ILE 155 Cb -0.29 -2.18 0.42 0.00 2.95 0.00 0.00 42.46 43.36 1nyo s ILE 155 CO 0.31 0.00 1.46 -0.90 -1.79 0.00 0.00 174.94 174.03 1nyo n ASP 156 N -1.96 5.82 -3.52 4.36 5.75 -1.05 -2.15 116.55 123.80 1nyo n ASP 156 Ca 0.06 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 51.08 1nyo n ASP 156 Cb 0.63 -0.63 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1nyo n ASP 156 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1nyo s SER 157 N -2.80 -0.40 0.00 -1.12 0.01 -1.26 -4.57 113.70 103.55 1nyo s SER 157 Ca 0.52 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.39 1nyo s SER 157 Cb 0.43 1.30 0.00 0.00 0.21 0.00 0.00 66.02 67.96 1nyo s SER 157 CO -0.14 -0.09 0.29 1.33 0.41 0.00 0.00 173.24 175.04 1nyo n VAL 158 N 4.07 0.00 0.00 3.43 0.24 -1.26 -4.53 118.33 120.28 1nyo n VAL 158 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1nyo n VAL 158 Cb 0.56 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 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 -0.02 0.00 0.00 1.34 4.77 -1.26 -4.86 117.00 116.97 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 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1nyo n LEU 159 CO 0.00 0.00 0.00 1.15 -1.33 0.00 0.00 177.39 177.21 1nyo n MET 160 N 0.00 0.00 -2.49 3.23 0.00 -1.26 -4.98 117.12 111.61 1nyo n MET 160 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 1nyo n MET 160 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 1nyo n MET 160 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1nyo s PRO 161 N -1.35 4.60 -1.17 3.17 0.04 -1.26 -4.93 135.00 134.10 1nyo s PRO 161 Ca 0.00 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.60 1nyo s PRO 161 Cb 0.00 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1nyo s PRO 161 CO 0.00 0.10 1.96 -0.35 0.04 0.00 0.00 177.00 178.75 1nyo n PRO 162 N 2.09 2.28 0.00 0.56 -0.04 -1.26 -5.05 135.00 133.58 1nyo n PRO 162 Ca 0.02 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.95 1nyo n PRO 162 Cb 0.46 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46