#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zno s LYS 12 N 0.00 1.58 -0.10 5.56 -2.85 -1.26 -2.01 119.74 120.66 1zno s LYS 12 Ca 0.00 -1.73 0.03 0.00 -1.00 0.00 0.00 55.97 53.27 1zno s LYS 12 Cb 0.00 -1.53 0.01 0.00 -2.06 0.00 0.00 37.83 34.24 1zno s LYS 12 CO 0.00 0.25 -0.20 0.42 0.10 0.00 0.00 175.35 175.92 1zno s ILE 13 N -2.69 1.79 -0.18 3.79 1.01 -0.12 -1.80 121.20 123.00 1zno s ILE 13 Ca 0.28 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.94 1zno s ILE 13 Cb -0.02 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1zno s ILE 13 CO 0.13 0.50 0.26 -0.63 0.00 0.00 0.00 174.94 175.20 1zno s ILE 14 N 0.51 5.32 -0.24 2.92 -1.09 -0.53 -0.47 121.20 127.62 1zno s ILE 14 Ca -0.16 0.47 -0.07 0.00 -2.23 0.00 0.00 60.65 58.66 1zno s ILE 14 Cb -0.17 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1zno s ILE 14 CO 0.06 0.37 0.07 -0.63 -1.23 0.00 0.00 174.94 173.59 1zno s ILE 15 N 0.62 4.43 0.00 2.92 -1.09 0.10 -0.73 121.20 127.46 1zno s ILE 15 Ca 0.14 -0.14 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 1zno s ILE 15 Cb -0.13 -3.06 -0.12 0.00 -1.58 0.00 0.00 42.46 37.57 1zno s ILE 15 CO 0.03 0.36 1.98 0.00 -1.23 0.00 0.00 174.94 176.08 1zno n ALA 16 N 4.65 3.66 -3.60 9.38 0.00 0.92 -0.40 120.51 135.13 1zno n ALA 16 Ca -0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 53.44 52.38 1zno n ALA 16 Cb 0.52 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.74 1zno n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zno s SER 17 N 2.41 -0.26 0.00 0.00 0.15 0.17 -4.74 113.70 111.43 1zno s SER 17 Ca 0.30 0.27 0.17 0.00 0.70 0.00 0.00 55.95 57.39 1zno s SER 17 Cb 0.14 0.21 0.13 0.00 -1.71 0.00 0.00 66.02 64.80 1zno s SER 17 CO 0.00 -0.24 1.04 0.00 1.20 0.00 0.00 173.24 175.23 1zno n GLN 18 N 0.63 1.35 -1.99 5.44 6.02 -1.23 -2.96 117.38 124.64 1zno n GLN 18 Ca -0.07 -1.51 -0.42 0.00 -0.01 0.00 0.00 57.00 54.99 1zno n GLN 18 Cb 0.58 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.49 1zno n GLN 18 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1zno s ASN 19 N -1.41 6.66 0.41 1.08 3.84 -1.26 -4.88 114.94 119.38 1zno s ASN 19 Ca 0.20 2.35 0.09 0.00 0.21 0.00 0.00 52.86 55.71 1zno s ASN 19 Cb 0.14 -2.55 0.90 0.00 -0.55 0.00 0.00 41.25 39.19 1zno s ASN 19 CO 0.21 -0.88 2.03 1.55 -2.79 0.00 0.00 177.10 177.22 1zno h PRO 20 N 8.72 0.51 -0.65 0.43 0.13 -1.99 -1.86 132.00 137.29 1zno h PRO 20 Ca -0.41 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1zno h PRO 20 Cb 1.19 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 1zno h PRO 20 CO 0.93 0.34 0.19 0.00 -0.23 0.00 0.00 178.00 179.23 1zno h ALA 21 N 1.72 0.85 -0.19 -0.56 0.00 -1.99 -0.72 119.26 118.36 1zno h ALA 21 Ca 0.20 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1zno h ALA 21 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zno h ALA 21 CO -0.05 0.53 -0.56 0.87 0.00 0.00 0.00 179.25 180.04 1zno h LYS 22 N 0.94 0.71 -0.67 0.00 1.57 -1.83 -2.55 116.57 114.75 1zno h LYS 22 Ca 0.21 -0.52 -0.05 0.00 -1.87 0.00 0.00 60.65 58.42 1zno h LYS 22 Cb 0.31 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1zno h LYS 22 CO -0.00 1.14 0.23 0.28 -0.57 0.00 0.00 179.45 180.53 1zno h VAL 23 N 0.42 1.24 -0.43 0.50 2.07 -1.24 -2.30 116.25 116.51 1zno h VAL 23 Ca -0.02 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 1zno h VAL 23 Cb 1.19 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1zno h VAL 23 CO 0.12 0.31 0.01 0.78 0.02 0.00 0.00 177.57 178.81 1zno h ASN 24 N 0.98 0.75 -0.92 0.57 -0.26 -1.11 -1.40 115.58 114.18 1zno h ASN 24 Ca 0.22 -0.30 0.02 0.00 -0.56 0.00 0.00 56.30 55.68 1zno h ASN 24 Cb 0.24 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 37.25 1zno h ASN 24 CO -0.01 0.87 0.61 0.00 -1.06 0.00 0.00 177.43 177.83 1zno h ALA 25 N 0.91 1.20 -0.62 -0.83 0.00 -1.18 0.29 119.26 119.03 1zno h ALA 25 Ca 0.12 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zno h ALA 25 Cb 0.48 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zno h ALA 25 CO 0.02 0.52 0.02 0.28 0.00 0.00 0.00 179.25 180.09 1zno h VAL 26 N 1.21 1.27 -0.10 0.00 2.07 -1.25 0.23 116.25 119.67 1zno h VAL 26 Ca 0.35 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1zno h VAL 26 Cb -0.07 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1zno h VAL 26 CO -0.10 0.42 0.06 0.03 0.02 0.00 0.00 177.57 178.00 1zno h ARG 27 N 0.99 0.14 -0.83 1.57 3.08 -0.10 -0.88 114.38 118.35 1zno h ARG 27 Ca 0.18 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1zno h ARG 27 Cb 0.54 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1zno h ARG 27 CO 0.03 0.16 0.37 1.03 -1.07 0.00 0.00 179.97 180.49 1zno h SER 28 N 0.09 1.12 -0.47 7.04 0.87 -0.28 -0.43 113.55 121.48 1zno h SER 28 Ca 0.04 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.34 1zno h SER 28 Cb 0.06 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1zno h SER 28 CO -0.01 0.96 -0.10 0.00 -0.53 0.00 0.00 176.83 177.16 1zno h ALA 29 N 1.20 0.65 -0.13 6.23 0.00 -0.74 -1.55 119.26 124.92 1zno h ALA 29 Ca 0.28 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1zno h ALA 29 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zno h ALA 29 CO -0.03 0.54 -0.64 0.74 0.00 0.00 0.00 179.25 179.86 1zno h PHE 30 N 0.75 0.61 -0.07 0.00 -1.00 -0.97 -2.40 116.94 113.86 1zno h PHE 30 Ca 0.12 -0.24 -0.12 0.00 2.81 0.00 0.00 57.97 60.54 1zno h PHE 30 Cb 0.65 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1zno h PHE 30 CO 0.05 0.98 -0.51 0.66 -1.61 0.00 0.00 178.31 177.88 1zno h SER 31 N 0.34 0.20 -0.02 2.17 4.64 -1.01 0.23 113.55 120.10 1zno h SER 31 Ca -0.01 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1zno h SER 31 Cb 1.20 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zno h SER 31 CO 0.11 0.68 -0.01 0.74 -0.87 0.00 0.00 176.83 177.48 1zno h THR 32 N 0.15 1.32 0.08 2.95 2.02 -1.20 -2.93 112.91 115.30 1zno h THR 32 Ca 0.00 -0.98 -0.27 0.00 0.77 0.00 0.00 66.41 65.94 1zno h THR 32 Cb 0.95 1.94 0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1zno h THR 32 CO 0.08 0.26 -1.14 0.58 0.37 0.00 0.00 175.52 175.67 1zno h VAL 33 N -0.35 1.39 -2.18 3.16 2.07 -1.39 -3.38 116.25 115.57 1zno h VAL 33 Ca 0.01 -2.63 -0.59 0.00 0.82 0.00 0.00 66.70 64.30 1zno h VAL 33 Cb 0.43 2.67 -0.42 0.00 -1.52 0.00 0.00 31.29 32.45 1zno h VAL 33 CO 0.00 0.78 -0.67 0.49 0.02 0.00 0.00 177.57 178.20 1zno n PHE 34 N -3.70 3.17 0.59 1.57 3.01 0.82 -4.89 117.46 118.04 1zno n PHE 34 Ca -0.10 -4.06 0.09 0.00 1.01 0.00 0.00 57.45 54.39 1zno n PHE 34 Cb 0.94 -0.52 0.38 0.00 -0.01 0.00 0.00 39.48 40.27 1zno n PHE 34 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1zno n PRO 35 N 0.74 0.02 -0.36 -1.08 -0.04 -1.11 -2.71 135.00 130.46 1zno n PRO 35 Ca 0.29 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 1zno n PRO 35 Cb 0.43 -1.53 0.30 0.00 -0.04 0.00 0.00 33.50 32.66 1zno n PRO 35 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zno n ASP 36 N -1.56 3.70 -4.35 3.54 2.03 -1.26 -4.94 116.55 113.71 1zno n ASP 36 Ca 0.04 -2.01 -0.18 0.00 0.52 0.00 0.00 54.79 53.16 1zno n ASP 36 Cb 0.21 -0.46 -0.10 0.00 -0.72 0.00 0.00 41.12 40.04 1zno n ASP 36 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1zno s GLN 37 N -1.10 1.39 -0.01 -0.67 -0.21 -1.10 -5.16 119.66 112.80 1zno s GLN 37 Ca 0.46 -1.71 0.00 0.00 0.02 0.00 0.00 55.36 54.13 1zno s GLN 37 Cb 0.24 -0.67 0.01 0.00 1.00 0.00 0.00 33.01 33.59 1zno s GLN 37 CO 0.31 -0.10 -0.01 -1.21 -2.12 0.00 0.00 175.29 172.16 1zno s GLU 38 N -3.86 0.14 0.14 2.91 2.02 -1.26 -5.02 118.70 113.77 1zno s GLU 38 Ca 0.30 -0.02 -0.03 0.00 0.02 0.00 0.00 54.97 55.24 1zno s GLU 38 Cb 0.06 -0.19 -0.03 0.00 0.10 0.00 0.00 34.13 34.07 1zno s GLU 38 CO 0.10 -0.01 0.11 -1.58 0.02 0.00 0.00 175.26 173.90 1zno s TRP 39 N 0.21 0.75 -0.38 1.61 0.52 -1.26 -4.46 118.94 115.93 1zno s TRP 39 Ca -0.02 -1.12 -0.11 0.00 0.02 0.00 0.00 56.10 54.87 1zno s TRP 39 Cb -0.04 -0.38 0.03 0.00 -1.15 0.00 0.00 33.47 31.94 1zno s TRP 39 CO -0.01 -0.57 0.21 -2.00 0.02 0.00 0.00 176.95 174.61 1zno s GLU 40 N -4.03 2.81 -0.26 4.98 2.12 -0.85 -4.93 118.70 118.53 1zno s GLU 40 Ca 0.23 -1.10 -0.26 0.00 0.36 0.00 0.00 54.97 54.20 1zno s GLU 40 Cb 0.06 -3.75 0.00 0.00 0.26 0.00 0.00 34.13 30.71 1zno s GLU 40 CO 0.01 -0.72 0.89 -0.06 -0.54 0.00 0.00 175.26 174.85 1zno s PHE 41 N 1.55 3.27 -0.17 5.30 0.40 -1.26 -0.94 117.98 126.13 1zno s PHE 41 Ca 0.02 1.13 0.01 0.00 -0.60 0.00 0.00 56.93 57.48 1zno s PHE 41 Cb -0.19 -3.21 0.01 0.00 0.51 0.00 0.00 43.02 40.14 1zno s PHE 41 CO 0.07 -0.50 -0.18 0.42 0.70 0.00 0.00 175.22 175.73 1zno s ILE 42 N 3.03 2.36 -0.35 0.64 1.01 0.38 -4.96 121.20 123.31 1zno s ILE 42 Ca 0.37 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.97 1zno s ILE 42 Cb -0.15 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 1zno s ILE 42 CO 0.09 0.52 0.56 -0.83 0.00 0.00 0.00 174.94 175.29 1zno s GLY 43 N 1.07 1.79 0.22 6.18 0.00 -1.26 0.02 107.32 115.34 1zno s GLY 43 Ca -0.01 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 43.82 1zno s GLY 43 CO -0.06 1.36 0.14 0.14 0.00 0.00 0.00 173.10 174.68 1zno s VAL 44 N 2.52 4.29 -0.25 1.40 1.01 0.46 -4.60 120.40 125.23 1zno s VAL 44 Ca 0.21 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 60.80 1zno s VAL 44 Cb -0.15 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1zno s VAL 44 CO 0.14 -0.25 -0.02 -0.55 0.00 0.00 0.00 175.10 174.42 1zno s SER 45 N -3.50 4.54 0.01 3.32 0.15 -1.26 -0.66 113.70 116.30 1zno s SER 45 Ca 0.32 -0.69 -0.02 0.00 0.70 0.00 0.00 55.95 56.26 1zno s SER 45 Cb -0.09 -1.75 -0.01 0.00 -1.71 0.00 0.00 66.02 62.47 1zno s SER 45 CO 0.23 -0.12 0.01 0.68 1.20 0.00 0.00 173.24 175.24 1zno s VAL 46 N 1.42 0.10 0.60 4.45 -7.23 -1.26 -5.05 120.40 113.43 1zno s VAL 46 Ca 0.02 -0.81 -0.18 0.00 -1.81 0.00 0.00 61.98 59.20 1zno s VAL 46 Cb -0.16 -0.28 -0.03 0.00 0.56 0.00 0.00 36.38 36.47 1zno s VAL 46 CO -0.02 -0.44 1.20 -2.16 -0.31 0.00 0.00 175.10 173.36 1zno s PRO 47 N -1.35 2.93 0.09 4.82 0.04 -1.26 -4.92 135.00 135.35 1zno s PRO 47 Ca -0.15 1.79 0.21 0.00 0.04 0.00 0.00 61.00 62.89 1zno s PRO 47 Cb -0.09 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 1zno s PRO 47 CO -0.00 -1.23 0.78 -1.13 0.04 0.00 0.00 177.00 175.45 1zno n SER 48 N -1.69 0.52 -1.17 6.66 3.41 -1.26 -4.11 113.62 115.98 1zno n SER 48 Ca 0.13 0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.82 1zno n SER 48 Cb 0.50 0.97 -0.04 0.00 -0.26 0.00 0.00 64.21 65.38 1zno n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zno n GLU 49 N -2.57 -0.94 -4.27 4.33 1.02 -1.26 -4.52 120.64 112.43 1zno n GLU 49 Ca -0.04 0.82 -0.18 0.00 -0.02 0.00 0.00 57.16 57.74 1zno n GLU 49 Cb 0.62 -4.93 -0.08 0.00 -0.02 0.00 0.00 31.44 27.03 1zno n GLU 49 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zno s VAL 50 N -2.54 0.00 0.44 2.62 -7.23 -1.26 -5.03 120.40 107.41 1zno s VAL 50 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 1zno s VAL 50 Cb 0.00 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.35 1zno s VAL 50 CO 0.00 0.00 1.25 0.00 -0.31 0.00 0.00 175.10 176.04 1zno n ALA 51 N -0.58 1.19 0.33 1.32 0.00 -1.26 -4.81 120.51 116.71 1zno n ALA 51 Ca 0.07 0.23 0.22 0.00 0.00 0.00 0.00 53.44 53.96 1zno n ALA 51 Cb 0.63 -2.25 1.16 0.00 0.00 0.00 0.00 19.45 18.98 1zno n ALA 51 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zno h ASP 52 N 1.90 0.00 -3.07 0.00 3.32 -2.02 -3.18 116.42 113.38 1zno h ASP 52 Ca -0.48 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 55.97 1zno h ASP 52 Cb 1.30 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.45 1zno h ASP 52 CO 0.59 0.00 -0.78 -1.58 -1.72 0.00 0.00 179.24 175.75 1zno s GLN 53 N -4.12 1.23 0.23 3.56 2.00 -1.26 -5.09 119.66 116.21 1zno s GLN 53 Ca -0.05 -2.08 -0.03 0.00 -2.00 0.00 0.00 55.36 51.20 1zno s GLN 53 Cb 0.12 -2.12 0.05 0.00 0.80 0.00 0.00 33.01 31.87 1zno s GLN 53 CO 0.39 -1.23 0.11 -2.30 -0.50 0.00 0.00 175.29 171.76 1zno n PRO 54 N 3.29 -0.75 0.00 1.67 -0.02 -1.20 -4.95 135.00 133.03 1zno n PRO 54 Ca 0.15 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1zno n PRO 54 Cb 0.38 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 1zno n PRO 54 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zno n SER 56 N -1.90 0.00 -0.01 2.55 3.41 -0.48 -2.55 113.62 114.64 1zno n SER 56 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.52 1zno n SER 56 Cb 0.08 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 1zno n SER 56 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1zno h ASP 57 N 0.00 0.14 -0.84 4.04 1.82 -1.97 -0.93 116.42 118.68 1zno h ASP 57 Ca 0.00 -0.06 0.06 0.00 -0.39 0.00 0.00 57.03 56.65 1zno h ASP 57 Cb 0.00 -0.04 -0.06 0.00 0.68 0.00 0.00 39.33 39.91 1zno h ASP 57 CO 0.00 0.16 0.51 -0.33 -1.61 0.00 0.00 179.24 177.97 1zno h GLU 58 N 0.11 0.90 -0.16 0.28 3.07 -1.99 -1.16 114.58 115.63 1zno h GLU 58 Ca 0.04 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 1zno h GLU 58 Cb 0.04 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 1zno h GLU 58 CO -0.01 0.60 -0.57 1.49 -1.40 0.00 0.00 179.01 179.12 1zno h GLU 59 N 0.93 0.50 -0.00 2.33 4.81 -1.93 -1.03 114.58 120.19 1zno h GLU 59 Ca 0.37 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1zno h GLU 59 Cb 0.19 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1zno h GLU 59 CO -0.18 0.93 0.00 1.15 -0.73 0.00 0.00 179.01 180.18 1zno h THR 60 N 0.38 1.16 -0.48 0.32 2.02 -0.60 -0.81 112.91 114.89 1zno h THR 60 Ca 0.00 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1zno h THR 60 Cb 1.10 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 1zno h THR 60 CO 0.10 0.12 0.24 0.50 0.37 0.00 0.00 175.52 176.85 1zno h LYS 61 N -0.19 0.68 -0.41 6.66 3.64 -1.22 -2.46 116.57 123.27 1zno h LYS 61 Ca 0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1zno h LYS 61 Cb 0.20 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1zno h LYS 61 CO -0.00 0.56 0.22 0.37 -2.27 0.00 0.00 179.45 178.33 1zno h GLN 62 N 0.63 0.56 -0.46 1.90 5.75 -1.05 -1.21 115.11 121.24 1zno h GLN 62 Ca 0.17 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 1zno h GLN 62 Cb 0.10 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1zno h GLN 62 CO -0.02 0.42 -0.17 0.78 -2.65 0.00 0.00 178.83 177.19 1zno h GLY 63 N 0.65 0.96 0.92 2.39 0.00 -0.76 0.37 103.07 107.61 1zno h GLY 63 Ca 0.15 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1zno h GLY 63 CO -0.02 0.73 0.05 0.00 0.00 0.00 0.00 176.54 177.29 1zno h ALA 64 N 1.02 0.48 -0.69 3.60 0.00 -0.94 -1.88 119.26 120.85 1zno h ALA 64 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zno h ALA 64 Cb 0.71 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1zno h ALA 64 CO 0.05 0.20 0.45 -0.07 0.00 0.00 0.00 179.25 179.88 1zno h LEU 65 N 0.44 0.81 -0.68 0.00 3.38 -0.93 -2.05 115.31 116.29 1zno h LEU 65 Ca 0.11 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1zno h LEU 65 Cb 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zno h LEU 65 CO 0.01 0.60 0.05 0.78 0.09 0.00 0.00 178.44 179.98 1zno h ASN 66 N 0.94 1.04 -0.69 -0.43 2.35 -0.82 -1.82 115.58 116.16 1zno h ASN 66 Ca 0.25 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1zno h ASN 66 Cb -0.08 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 37.98 1zno h ASN 66 CO -0.05 1.06 0.25 0.03 -1.65 0.00 0.00 177.43 177.07 1zno h ARG 67 N 0.99 1.05 -0.63 0.81 3.08 -1.05 -0.45 114.38 118.19 1zno h ARG 67 Ca 0.19 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1zno h ARG 67 Cb 0.50 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1zno h ARG 67 CO 0.02 0.88 0.21 0.28 -1.07 0.00 0.00 179.97 180.30 1zno h VAL 68 N 0.99 1.24 -0.53 2.04 2.07 -1.20 0.25 116.25 121.11 1zno h VAL 68 Ca 0.23 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1zno h VAL 68 Cb 0.25 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1zno h VAL 68 CO -0.01 0.31 0.12 -0.09 0.02 0.00 0.00 177.57 177.92 1zno h ARG 69 N 0.90 0.86 -0.25 1.57 2.43 -0.99 -0.58 114.38 118.32 1zno h ARG 69 Ca 0.20 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1zno h ARG 69 Cb 0.27 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1zno h ARG 69 CO -0.01 0.82 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.25 1zno h ASN 70 N 0.76 0.40 -0.33 -3.80 2.35 -0.76 -2.12 115.58 112.07 1zno h ASN 70 Ca 0.17 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1zno h ASN 70 Cb 0.35 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1zno h ASN 70 CO 0.00 0.55 -0.06 0.00 -1.65 0.00 0.00 177.43 176.27 1zno h ALA 71 N 1.50 0.45 -0.36 -0.83 0.00 0.04 -1.15 119.26 118.91 1zno h ALA 71 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zno h ALA 71 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zno h ALA 71 CO 0.02 0.27 0.24 0.87 0.00 0.00 0.00 179.25 180.65 1zno h LYS 72 N 0.41 0.47 -0.35 0.00 1.57 -0.82 0.37 116.57 118.22 1zno h LYS 72 Ca 0.09 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1zno h LYS 72 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1zno h LYS 72 CO 0.03 0.31 -0.02 1.96 -0.57 0.00 0.00 179.45 181.16 1zno h GLN 73 N 0.48 0.56 0.08 3.15 4.20 -1.30 -2.59 115.11 119.70 1zno h GLN 73 Ca 0.13 -0.13 -0.29 0.00 0.06 0.00 0.00 58.65 58.43 1zno h GLN 73 Cb -0.05 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1zno h GLN 73 CO -0.03 0.60 -1.47 -0.09 -0.67 0.00 0.00 178.83 177.17 1zno h ARG 74 N 0.53 0.17 -2.15 1.46 2.43 -0.87 -3.40 114.38 112.55 1zno h ARG 74 Ca 0.11 -0.28 -0.58 0.00 -0.81 0.00 0.00 59.98 58.42 1zno h ARG 74 Cb 0.37 0.11 -0.40 0.00 -0.42 0.00 0.00 29.97 29.63 1zno h ARG 74 CO 0.01 1.00 -0.92 0.72 -1.51 0.00 0.00 179.97 179.27 1zno n HIS 75 N -3.37 0.90 -1.17 2.20 8.25 0.09 -5.09 115.22 117.02 1zno n HIS 75 Ca -0.14 -3.74 -0.32 0.00 -0.26 0.00 0.00 57.72 53.27 1zno n HIS 75 Cb 1.03 -0.36 0.11 0.00 1.12 0.00 0.00 29.99 31.89 1zno n HIS 75 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1zno s PRO 76 N -1.43 1.94 0.00 -0.41 0.02 -0.98 -4.15 135.00 130.00 1zno s PRO 76 Ca 0.36 1.37 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1zno s PRO 76 Cb 0.14 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1zno s PRO 76 CO -0.10 -1.91 0.00 0.41 -0.33 0.00 0.00 177.00 175.08 1zno n GLY 77 N -0.54 3.41 3.76 0.52 0.00 -1.26 -5.07 105.19 106.01 1zno n GLY 77 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1zno n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zno s ALA 78 N -2.93 2.50 0.15 4.61 0.00 -1.26 -4.88 121.76 119.95 1zno s ALA 78 Ca 0.00 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1zno s ALA 78 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1zno s ALA 78 CO 0.00 -1.20 1.35 1.49 0.00 0.00 0.00 175.76 177.41 1zno h GLU 79 N 0.48 0.24 -4.08 0.00 4.81 -1.73 -3.46 114.58 110.84 1zno h GLU 79 Ca -0.49 -0.27 -0.23 0.00 -0.13 0.00 0.00 59.36 58.24 1zno h GLU 79 Cb 1.27 0.08 -0.24 0.00 0.63 0.00 0.00 28.75 30.48 1zno h GLU 79 CO 0.54 0.99 -0.72 0.71 -0.73 0.00 0.00 179.01 179.81 1zno s TYR 80 N -3.19 0.30 -0.08 0.92 2.02 -1.25 -4.15 117.35 111.92 1zno s TYR 80 Ca -0.03 -0.29 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1zno s TYR 80 Cb 0.10 -0.19 0.01 0.00 -0.40 0.00 0.00 41.96 41.47 1zno s TYR 80 CO 0.84 -0.08 -0.17 0.71 -1.57 0.00 0.00 175.55 175.28 1zno s TYR 81 N -0.78 1.88 -0.09 2.71 1.51 0.61 -1.45 117.35 121.74 1zno s TYR 81 Ca -0.07 -0.75 0.04 0.00 -1.01 0.00 0.00 57.07 55.28 1zno s TYR 81 Cb -0.06 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.48 1zno s TYR 81 CO -0.00 -0.34 -0.22 0.08 -1.11 0.00 0.00 175.55 173.96 1zno s VAL 82 N 0.58 1.87 -0.06 0.71 1.01 0.09 -0.38 120.40 124.22 1zno s VAL 82 Ca -0.15 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 60.96 1zno s VAL 82 Cb -0.16 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1zno s VAL 82 CO 0.05 0.52 -0.16 -0.83 0.00 0.00 0.00 175.10 174.68 1zno s GLY 83 N 0.39 1.49 -0.24 4.51 0.00 0.99 -0.05 107.32 114.41 1zno s GLY 83 Ca -0.18 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 1zno s GLY 83 CO 0.08 -0.71 0.11 -2.27 0.00 0.00 0.00 173.10 170.30 1zno s LEU 84 N -0.56 0.51 -0.13 0.66 0.20 -1.26 -0.63 118.68 117.47 1zno s LEU 84 Ca 0.08 -0.99 0.01 0.00 0.69 0.00 0.00 54.13 53.92 1zno s LEU 84 Cb -0.11 -0.32 0.02 0.00 -0.43 0.00 0.00 46.19 45.35 1zno s LEU 84 CO 0.01 -0.40 -0.14 -0.70 -0.29 0.00 0.00 176.35 174.83 1zno s GLU 85 N 2.10 2.24 0.36 1.98 2.56 -0.47 -4.96 118.70 122.50 1zno s GLU 85 Ca 0.06 -0.55 -0.13 0.00 0.00 0.00 0.00 54.97 54.35 1zno s GLU 85 Cb -0.16 -2.00 -0.08 0.00 2.00 0.00 0.00 34.13 33.89 1zno s GLU 85 CO -0.24 -0.17 0.76 0.00 -0.56 0.00 0.00 175.26 175.05 1zno s ALA 86 N 1.31 3.32 0.28 6.30 0.00 -1.26 -0.32 121.76 131.40 1zno s ALA 86 Ca 0.01 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 1zno s ALA 86 Cb -0.14 -2.75 0.07 0.00 0.00 0.00 0.00 23.12 20.30 1zno s ALA 86 CO -0.07 0.18 0.92 0.20 0.00 0.00 0.00 175.76 176.99 1zno s GLY 87 N -2.65 0.25 0.05 0.00 0.00 0.23 -4.55 107.32 100.65 1zno s GLY 87 Ca 0.53 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.71 1zno s GLY 87 CO 0.23 1.17 -0.05 -0.26 0.00 0.00 0.00 173.10 174.20 1zno s ILE 88 N -2.19 0.34 -0.10 0.90 -0.00 -1.06 -1.68 121.20 117.41 1zno s ILE 88 Ca 0.19 -1.38 -0.03 0.00 -0.00 0.00 0.00 60.65 59.43 1zno s ILE 88 Cb -0.04 -0.94 0.05 0.00 -0.00 0.00 0.00 42.46 41.53 1zno s ILE 88 CO 0.08 -0.68 0.11 -0.70 -0.00 0.00 0.00 174.94 173.76 1zno s GLU 89 N -2.58 0.02 6.40 0.37 2.12 -0.13 -1.38 118.70 123.51 1zno s GLU 89 Ca -0.03 0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1zno s GLU 89 Cb -0.02 -0.90 0.00 0.00 0.26 0.00 0.00 34.13 33.47 1zno s GLU 89 CO -0.04 -0.45 0.00 0.39 -0.54 0.00 0.00 175.26 174.62 1zno n GLU 90 N 5.30 0.00 -0.35 4.30 1.02 -1.26 -1.12 120.64 128.54 1zno n GLU 90 Ca -0.05 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.17 1zno n GLU 90 Cb 0.50 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 32.14 1zno n GLU 90 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1zno n ASN 91 N 11.24 3.58 -4.63 1.62 6.94 -1.26 -5.01 115.26 127.74 1zno n ASN 91 Ca 0.00 -2.48 -0.28 0.00 -0.02 0.00 0.00 54.58 51.80 1zno n ASN 91 Cb 0.00 -0.41 -0.09 0.00 -2.36 0.00 0.00 39.78 36.93 1zno n ASN 91 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1zno s LYS 92 N -1.87 2.28 0.14 -3.83 -0.14 -0.27 -1.79 119.74 114.25 1zno s LYS 92 Ca 0.35 -1.09 0.07 0.00 -1.36 0.00 0.00 55.97 53.94 1zno s LYS 92 Cb 0.24 -2.33 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1zno s LYS 92 CO 0.14 0.47 -0.16 -0.08 -0.76 0.00 0.00 175.35 174.96 1zno s THR 93 N -1.54 1.56 0.06 2.17 -1.32 -0.43 -0.95 115.64 115.18 1zno s THR 93 Ca 0.25 -1.79 -0.26 0.00 -1.21 0.00 0.00 61.69 58.67 1zno s THR 93 Cb -0.10 -1.67 0.09 0.00 -1.51 0.00 0.00 72.50 69.32 1zno s THR 93 CO 0.17 -0.35 1.19 0.72 -2.21 0.00 0.00 174.62 174.14 1zno s PHE 94 N -2.05 0.03 0.01 9.09 -0.12 -0.68 -1.51 117.98 122.75 1zno s PHE 94 Ca 0.12 -0.24 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 1zno s PHE 94 Cb -0.05 0.61 -0.01 0.00 -0.63 0.00 0.00 43.02 42.93 1zno s PHE 94 CO 0.05 -0.51 -0.02 0.00 -0.05 0.00 0.00 175.22 174.69 1zno s ALA 95 N -2.16 0.11 0.00 1.99 0.00 -1.26 -0.60 121.76 119.84 1zno s ALA 95 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1zno s ALA 95 Cb -0.01 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1zno s ALA 95 CO 0.01 -0.05 0.00 0.91 0.00 0.00 0.00 175.76 176.63 1zno n TRP 96 N 2.45 -2.68 0.00 0.00 7.02 0.56 -1.04 117.44 123.75 1zno n TRP 96 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 1zno n TRP 96 Cb 0.58 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.47 1zno n TRP 96 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1zno n ILE 98 N -0.89 0.00 -4.41 -0.99 2.08 0.20 -1.37 119.36 113.98 1zno n ILE 98 Ca 0.00 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.01 1zno n ILE 98 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 39.64 38.72 1zno n ILE 98 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1zno s VAL 99 N 0.00 1.68 -0.04 1.39 1.01 -0.16 -0.01 120.40 124.27 1zno s VAL 99 Ca 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1zno s VAL 99 Cb 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1zno s VAL 99 CO 0.00 0.48 -0.19 -1.61 0.00 0.00 0.00 175.10 173.77 1zno s GLU 100 N 1.06 1.91 0.09 2.72 2.02 0.49 0.97 118.70 127.96 1zno s GLU 100 Ca -0.04 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.27 1zno s GLU 100 Cb -0.15 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.42 1zno s GLU 100 CO -0.04 0.30 0.10 -1.13 0.02 0.00 0.00 175.26 174.51 1zno n SER 101 N 3.01 0.74 0.05 -0.19 3.41 -0.12 -0.28 113.62 120.23 1zno n SER 101 Ca -0.17 -1.26 -0.01 0.00 -0.26 0.00 0.00 58.87 57.16 1zno n SER 101 Cb 0.53 -0.04 0.26 0.00 -0.26 0.00 0.00 64.21 64.70 1zno n SER 101 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zno h ASP 102 N 0.05 0.39 0.00 4.04 3.32 -1.88 -3.36 116.42 118.99 1zno h ASP 102 Ca -0.05 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1zno h ASP 102 Cb 0.20 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1zno h ASP 102 CO 0.07 0.61 -1.30 0.00 -1.72 0.00 0.00 179.24 176.90 1zno n GLN 103 N -4.17 1.84 -4.55 3.56 6.02 -1.26 -5.08 117.38 113.74 1zno n GLN 103 Ca -0.00 -0.02 -0.26 0.00 -0.01 0.00 0.00 57.00 56.71 1zno n GLN 103 Cb 0.36 -1.13 -0.11 0.00 1.02 0.00 0.00 30.24 30.38 1zno n GLN 103 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1zno s GLN 104 N -2.24 1.82 -0.01 -1.09 -2.07 -1.26 -4.85 119.66 109.97 1zno s GLN 104 Ca -0.02 -1.97 0.02 0.00 -1.82 0.00 0.00 55.36 51.57 1zno s GLN 104 Cb 0.02 -1.56 -0.01 0.00 -1.09 0.00 0.00 33.01 30.38 1zno s GLN 104 CO 0.22 0.04 -0.08 0.50 -1.32 0.00 0.00 175.29 174.65 1zno s ARG 105 N -3.68 0.65 0.13 9.60 3.52 -1.26 -0.94 118.95 126.97 1zno s ARG 105 Ca 0.33 -0.29 0.10 0.00 -0.13 0.00 0.00 55.73 55.74 1zno s ARG 105 Cb 0.05 -0.62 -0.04 0.00 -1.56 0.00 0.00 34.95 32.78 1zno s ARG 105 CO 0.16 0.17 -0.23 0.20 -0.81 0.00 0.00 175.30 174.80 1zno s GLY 106 N -0.19 1.43 0.03 8.12 0.00 0.27 -4.89 107.32 112.10 1zno s GLY 106 Ca 0.03 -1.41 -0.24 0.00 0.00 0.00 0.00 44.72 43.10 1zno s GLY 106 CO -0.00 -1.41 0.57 -1.83 0.00 0.00 0.00 173.10 170.42 1zno s GLU 107 N -2.20 1.06 -0.23 2.90 -1.05 -1.23 -0.99 118.70 116.96 1zno s GLU 107 Ca 0.12 -0.13 -0.27 0.00 -0.15 0.00 0.00 54.97 54.54 1zno s GLU 107 Cb -0.09 0.49 0.11 0.00 -0.44 0.00 0.00 34.13 34.20 1zno s GLU 107 CO 0.06 -0.38 0.93 0.45 0.95 0.00 0.00 175.26 177.27 1zno s SER 108 N -1.85 -0.51 -0.13 0.83 0.15 -1.26 -4.33 113.70 106.60 1zno s SER 108 Ca -0.06 0.86 -0.03 0.00 0.70 0.00 0.00 55.95 57.43 1zno s SER 108 Cb -0.01 0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 1zno s SER 108 CO 0.00 -0.26 -0.03 -0.60 1.20 0.00 0.00 173.24 173.55 1zno s ARG 109 N -0.17 3.40 1.01 5.44 3.52 -1.26 -4.58 118.95 126.30 1zno s ARG 109 Ca 0.00 -0.50 -0.12 0.00 -0.13 0.00 0.00 55.73 54.98 1zno s ARG 109 Cb -0.04 -2.85 0.19 0.00 -1.56 0.00 0.00 34.95 30.70 1zno s ARG 109 CO -0.02 0.40 1.08 -1.54 -0.81 0.00 0.00 175.30 174.42 1zno s SER 110 N -0.08 2.44 0.37 -2.12 1.04 -0.20 -4.93 113.70 110.21 1zno s SER 110 Ca 0.02 1.46 -0.28 0.00 0.48 0.00 0.00 55.95 57.64 1zno s SER 110 Cb -0.13 -2.14 -0.10 0.00 0.10 0.00 0.00 66.02 63.75 1zno s SER 110 CO 0.02 -3.29 1.40 0.00 0.98 0.00 0.00 173.24 172.35 1zno s ALA 111 N -2.78 3.48 0.37 5.32 0.00 -1.26 -4.61 121.76 122.27 1zno s ALA 111 Ca 0.66 1.41 -0.05 0.00 0.00 0.00 0.00 51.96 53.98 1zno s ALA 111 Cb -0.21 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 1zno s ALA 111 CO 0.59 -0.90 0.66 0.00 0.00 0.00 0.00 175.76 176.12 1zno n LEU 113 N -1.48 0.00 -3.61 0.00 0.00 -0.57 -4.94 117.00 106.40 1zno n LEU 113 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.86 1zno n LEU 113 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.90 1zno n LEU 113 CO 0.49 0.00 0.24 -0.76 0.00 0.00 0.00 177.39 177.36 1zno s LEU 115 N 0.00 0.06 0.41 -1.96 1.43 -0.74 -1.31 118.68 116.57 1zno s LEU 115 Ca 0.00 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.06 1zno s LEU 115 Cb 0.00 1.98 -0.10 0.00 0.03 0.00 0.00 46.19 48.11 1zno s LEU 115 CO 0.00 -0.64 1.47 -2.84 0.23 0.00 0.00 176.35 174.57 1zno s PRO 116 N -2.02 3.94 0.34 1.29 0.02 -1.26 -4.81 135.00 132.51 1zno s PRO 116 Ca -0.08 2.53 0.06 0.00 0.02 0.00 0.00 61.00 63.53 1zno s PRO 116 Cb -0.01 -2.85 0.72 0.00 0.02 0.00 0.00 34.50 32.38 1zno s PRO 116 CO 0.01 -0.65 1.90 -1.00 -0.33 0.00 0.00 177.00 176.93 1zno h PRO 117 N 2.73 0.78 -0.55 5.54 0.13 -1.98 0.60 132.00 139.24 1zno h PRO 117 Ca -0.51 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.50 1zno h PRO 117 Cb 1.25 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1zno h PRO 117 CO 0.63 0.51 0.05 1.25 -0.23 0.00 0.00 178.00 180.22 1zno h LEU 118 N 0.80 0.91 -0.69 1.56 7.12 -2.00 0.44 115.31 123.46 1zno h LEU 118 Ca 0.41 -0.28 -0.11 0.00 0.13 0.00 0.00 57.88 58.02 1zno h LEU 118 Cb 0.48 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 1zno h LEU 118 CO -0.17 0.97 -0.20 0.58 -0.13 0.00 0.00 178.44 179.49 1zno h VAL 119 N 0.83 1.27 -0.20 1.05 2.07 -1.65 -2.85 116.25 116.76 1zno h VAL 119 Ca 0.16 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1zno h VAL 119 Cb 0.47 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1zno h VAL 119 CO 0.02 0.44 -0.01 0.25 0.02 0.00 0.00 177.57 178.29 1zno h LEU 120 N 0.71 0.35 -0.30 2.57 7.12 -0.54 -2.88 115.31 122.35 1zno h LEU 120 Ca 0.10 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.79 1zno h LEU 120 Cb 0.71 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.73 1zno h LEU 120 CO 0.05 0.60 0.19 1.05 -0.13 0.00 0.00 178.44 180.20 1zno h GLU 121 N 0.10 0.39 -0.91 1.25 4.11 -0.91 -2.12 114.58 116.50 1zno h GLU 121 Ca 0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.43 1zno h GLU 121 Cb 0.42 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1zno h GLU 121 CO 0.01 0.27 0.03 2.89 0.07 0.00 0.00 179.01 182.29 1zno n ARG 122 N -4.87 1.93 -0.02 1.06 1.85 -1.08 -3.05 116.66 112.48 1zno n ARG 122 Ca -0.01 -0.84 -0.01 0.00 -1.00 0.00 0.00 57.85 55.99 1zno n ARG 122 Cb 0.03 -1.64 -0.04 0.00 -1.05 0.00 0.00 32.46 29.77 1zno n ARG 122 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1zno n LEU 123 N 0.15 0.00 0.25 2.89 0.00 -0.82 -4.09 117.00 115.38 1zno n LEU 123 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.26 1zno n LEU 123 Cb 0.56 0.07 0.68 0.00 0.00 0.00 0.00 43.42 44.73 1zno n LEU 123 CO 0.10 0.07 0.98 0.03 0.00 0.00 0.00 177.39 178.57 1zno h ARG 124 N 0.00 0.00 -0.64 1.96 3.08 -1.41 -1.82 114.38 115.55 1zno h ARG 124 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1zno h ARG 124 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1zno h ARG 124 CO 0.00 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.94 1zno n GLN 125 N -2.92 1.59 -1.65 0.04 6.02 -1.26 -4.83 117.38 114.37 1zno n GLN 125 Ca 0.01 -0.56 -0.21 0.00 -0.01 0.00 0.00 57.00 56.23 1zno n GLN 125 Cb 0.28 -1.45 -0.08 0.00 1.02 0.00 0.00 30.24 30.00 1zno n GLN 125 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zno n ALA 126 N 0.04 -0.33 0.00 -1.58 0.00 -0.68 -5.14 120.51 112.82 1zno n ALA 126 Ca 0.05 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1zno n ALA 126 Cb 0.32 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1zno n ALA 126 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1zno n LYS 127 N -2.41 0.00 0.00 0.00 2.85 -1.25 -5.07 118.16 112.28 1zno n LYS 127 Ca -0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 1zno n LYS 127 Cb 0.68 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.06 1zno n LYS 127 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zno n GLY 130 N 0.00 0.97 0.10 2.58 0.00 -1.26 -5.03 105.19 102.55 1zno n GLY 130 Ca 0.00 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.61 1zno n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zno n ASP 131 N 0.73 0.39 -4.27 1.61 9.92 -1.26 -4.86 116.55 118.82 1zno n ASP 131 Ca 0.00 0.66 -0.10 0.00 -0.53 0.00 0.00 54.79 54.82 1zno n ASP 131 Cb 0.00 -0.72 -0.07 0.00 -0.64 0.00 0.00 41.12 39.69 1zno n ASP 131 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1zno n VAL 132 N -2.00 0.00 -1.29 2.53 0.31 -1.26 -4.99 118.33 111.62 1zno n VAL 132 Ca -0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1zno n VAL 132 Cb 0.06 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1zno n VAL 132 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zno n ASP 134 N 12.88 -1.72 0.00 4.52 8.00 -1.26 -4.99 116.55 133.98 1zno n ASP 134 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1zno n ASP 134 Cb 0.47 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1zno n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zno n GLU 135 N 0.06 -0.07 0.00 -1.24 4.71 -1.26 -5.20 120.64 117.64 1zno n GLU 135 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1zno n GLU 135 Cb 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 31.44 29.90 1zno n GLU 135 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1zno n ILE 142 N -0.01 0.00 0.82 -3.67 0.13 -1.26 -5.29 119.36 110.09 1zno n ILE 142 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1zno n ILE 142 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.01 1zno n ILE 142 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1zno n LYS 143 N 0.00 0.59 0.00 9.51 4.76 -1.26 -1.57 118.16 130.19 1zno n LYS 143 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1zno n LYS 143 Cb 0.00 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1zno n LYS 143 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1zno n GLN 144 N -0.06 2.99 -0.93 1.97 6.02 -1.26 -4.73 117.38 121.38 1zno n GLN 144 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1zno n GLN 144 Cb 0.09 -0.66 0.20 0.00 1.02 0.00 0.00 30.24 30.90 1zno n GLN 144 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1zno n LYS 145 N -0.91 2.09 -0.27 -1.09 2.85 -0.98 -4.88 118.16 114.97 1zno n LYS 145 Ca 0.00 -3.12 0.00 0.00 -1.05 0.00 0.00 58.31 54.14 1zno n LYS 145 Cb 0.00 -1.94 0.00 0.00 -0.65 0.00 0.00 35.03 32.44 1zno n LYS 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zno n GLY 146 N -1.06 0.86 7.00 2.58 0.00 -1.25 -4.11 105.19 109.20 1zno n GLY 146 Ca 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1zno n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zno n GLY 147 N -2.27 -0.86 0.24 -0.02 0.00 -0.61 -0.94 105.19 100.73 1zno n GLY 147 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1zno n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zno h ALA 148 N -0.70 0.82 -0.16 4.61 0.00 -1.93 -1.27 119.26 120.63 1zno h ALA 148 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zno h ALA 148 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1zno h ALA 148 CO 0.00 -0.16 -0.03 0.82 0.00 0.00 0.00 179.25 179.88 1zno h ILE 149 N 0.45 0.85 -0.83 0.00 2.04 -1.92 0.89 117.51 118.99 1zno h ILE 149 Ca 0.31 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.18 1zno h ILE 149 Cb 0.37 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1zno h ILE 149 CO -0.29 0.00 0.55 1.23 0.00 0.00 0.00 178.15 179.64 1zno h GLY 150 N 0.02 1.17 0.70 5.37 0.00 -0.40 -0.40 103.07 109.53 1zno h GLY 150 Ca 0.08 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1zno h GLY 150 CO -0.15 0.42 -0.04 -2.00 0.00 0.00 0.00 176.54 174.77 1zno h LEU 151 N 1.12 0.21 -1.58 3.11 7.12 -0.88 0.60 115.31 125.03 1zno h LEU 151 Ca 0.31 -0.40 -0.03 0.00 0.13 0.00 0.00 57.88 57.88 1zno h LEU 151 Cb -0.12 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 39.95 1zno h LEU 151 CO -0.07 0.57 -0.14 -0.07 -0.13 0.00 0.00 178.44 178.60 1zno h LEU 152 N -0.14 0.00 -3.31 2.25 3.38 -0.65 -3.00 115.31 113.83 1zno h LEU 152 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zno h LEU 152 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1zno h LEU 152 CO 0.01 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.03 1zno n THR 153 N -3.41 2.27 -3.03 0.22 -2.24 -0.18 -4.92 114.28 102.99 1zno n THR 153 Ca -0.01 -1.54 -0.21 0.00 -2.27 0.00 0.00 64.05 60.02 1zno n THR 153 Cb 0.32 -0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 1zno n THR 153 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zno n ARG 154 N 0.22 -3.72 -1.37 -0.78 1.74 -1.11 -0.40 116.66 111.24 1zno n ARG 154 Ca 0.23 0.70 -0.13 0.00 -0.77 0.00 0.00 57.85 57.89 1zno n ARG 154 Cb 0.96 -5.46 -0.05 0.00 -1.02 0.00 0.00 32.46 26.89 1zno n ARG 154 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1zno n HIS 155 N -4.10 0.00 0.51 -1.55 -0.00 0.21 -4.83 115.22 105.47 1zno n HIS 155 Ca -0.09 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.22 1zno n HIS 155 Cb 0.59 -2.48 0.42 0.00 -0.12 0.00 0.00 29.99 28.40 1zno n HIS 155 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1zno h HIS 156 N 0.00 0.00 -4.14 1.57 3.86 -0.97 -3.43 115.15 112.03 1zno h HIS 156 Ca -0.26 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.82 1zno h HIS 156 Cb 0.95 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.27 1zno h HIS 156 CO 0.43 0.00 -0.64 -0.51 0.86 0.00 0.00 177.93 178.07 1zno s LEU 157 N -4.75 2.32 0.13 2.43 1.43 -1.26 -5.12 118.68 113.86 1zno s LEU 157 Ca 0.08 -0.88 -0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1zno s LEU 157 Cb 0.11 0.29 -0.04 0.00 0.03 0.00 0.00 46.19 46.58 1zno s LEU 157 CO 0.54 -0.57 0.04 0.42 0.23 0.00 0.00 176.35 177.01 1zno s THR 158 N -3.55 0.22 0.32 5.49 -4.23 -1.26 -3.32 115.64 109.30 1zno s THR 158 Ca 0.03 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1zno s THR 158 Cb 0.05 -2.03 0.23 0.00 1.34 0.00 0.00 72.50 72.09 1zno s THR 158 CO -0.09 -0.50 1.95 -0.09 -0.54 0.00 0.00 174.62 175.35 1zno h ARG 159 N 2.85 0.87 -0.30 3.99 2.43 -1.77 -1.65 114.38 120.80 1zno h ARG 159 Ca -0.35 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1zno h ARG 159 Cb 1.20 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1zno h ARG 159 CO 0.60 0.64 0.09 0.77 -1.51 0.00 0.00 179.97 180.56 1zno h SER 160 N 0.88 0.44 1.19 -3.80 0.02 -1.96 0.35 113.55 110.68 1zno h SER 160 Ca 0.23 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1zno h SER 160 Cb 0.02 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1zno h SER 160 CO -0.04 0.54 -0.12 0.71 -1.14 0.00 0.00 176.83 176.78 1zno h THR 161 N 0.33 0.27 0.11 -2.27 1.35 -1.87 -0.64 112.91 110.19 1zno h THR 161 Ca 0.10 -0.95 -0.17 0.00 -0.55 0.00 0.00 66.41 64.84 1zno h THR 161 Cb 0.25 1.76 0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1zno h THR 161 CO -0.00 0.12 -0.78 0.58 -0.25 0.00 0.00 175.52 175.19 1zno h VAL 162 N 0.00 1.48 -0.47 6.82 2.07 -1.14 -3.25 116.25 121.76 1zno h VAL 162 Ca -0.00 -2.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.00 1zno h VAL 162 Cb 0.75 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.64 1zno h VAL 162 CO 0.02 0.69 0.13 1.88 0.02 0.00 0.00 177.57 180.30 1zno h TYR 163 N -0.48 0.70 -0.56 1.57 -1.99 -0.85 -2.81 116.97 112.55 1zno h TYR 163 Ca -0.15 -0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.61 1zno h TYR 163 Cb 1.55 -0.21 -0.06 0.00 2.00 0.00 0.00 36.73 40.00 1zno h TYR 163 CO 0.20 0.59 0.24 1.25 -0.00 0.00 0.00 178.16 180.44 1zno h HIS 164 N 0.68 0.42 -0.07 4.88 2.76 -1.19 0.32 115.15 122.95 1zno h HIS 164 Ca 0.16 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1zno h HIS 164 Cb 0.23 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 1zno h HIS 164 CO 0.01 0.15 0.03 1.96 -1.30 0.00 0.00 177.93 178.78 1zno h GLN 165 N 0.44 0.10 -0.80 5.26 4.20 -1.53 -1.71 115.11 121.08 1zno h GLN 165 Ca 0.27 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.98 1zno h GLN 165 Cb 0.27 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1zno h GLN 165 CO -0.24 0.24 0.52 0.00 -0.67 0.00 0.00 178.83 178.68 1zno h ALA 166 N 0.86 1.04 -0.48 3.87 0.00 -1.35 -0.62 119.26 122.57 1zno h ALA 166 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zno h ALA 166 Cb 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zno h ALA 166 CO -0.00 0.37 0.31 -0.07 0.00 0.00 0.00 179.25 179.86 1zno h LEU 167 N 1.03 0.56 -0.69 0.00 3.38 -0.75 0.56 115.31 119.40 1zno h LEU 167 Ca 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1zno h LEU 167 Cb -0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1zno h LEU 167 CO -0.09 0.42 0.35 0.40 0.09 0.00 0.00 178.44 179.61 1zno h ILE 168 N 0.65 1.22 -0.84 1.22 2.04 -0.77 -2.32 117.51 118.71 1zno h ILE 168 Ca 0.17 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1zno h ILE 168 Cb -0.06 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1zno h ILE 168 CO -0.04 0.26 0.48 -0.07 0.00 0.00 0.00 178.15 178.77 1zno h LEU 169 N 0.96 1.04 -1.45 1.44 3.38 -0.57 -1.79 115.31 118.31 1zno h LEU 169 Ca 0.24 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1zno h LEU 169 Cb 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zno h LEU 169 CO -0.03 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.32 1zno h ALA 170 N 1.25 1.00 -0.00 1.53 0.00 -0.36 -2.16 119.26 120.52 1zno h ALA 170 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zno h ALA 170 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zno h ALA 170 CO -0.05 0.00 -0.38 1.28 0.00 0.00 0.00 179.25 180.10 1zno n LEU 171 N -2.46 0.87 -0.25 0.00 4.77 -0.68 -3.51 117.00 115.74 1zno n LEU 171 Ca -0.00 -0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 55.76 1zno n LEU 171 Cb 0.13 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1zno n LEU 171 CO 0.16 0.18 0.65 0.40 -1.33 0.00 0.00 177.39 177.44 1zno h ILE 172 N 0.76 0.17 -0.91 -0.08 5.03 -1.40 -0.15 117.51 120.93 1zno h ILE 172 Ca 0.00 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 64.91 1zno h ILE 172 Cb 0.51 0.17 -0.10 0.00 -3.03 0.00 0.00 36.82 34.37 1zno h ILE 172 CO 0.00 0.00 0.49 -0.65 -0.68 0.00 0.00 178.15 177.31 1zno h PRO 173 N -0.09 0.62 0.00 2.37 0.11 -1.83 0.56 132.00 133.74 1zno h PRO 173 Ca 0.29 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.33 1zno h PRO 173 Cb 0.56 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1zno h PRO 173 CO -0.76 0.41 -0.13 0.74 -0.21 0.00 0.00 178.00 178.05 1zno h PHE 174 N 0.64 0.00 0.03 0.65 0.04 -1.39 -3.15 116.94 113.76 1zno h PHE 174 Ca 0.52 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 61.04 1zno h PHE 174 Cb 0.80 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.92 1zno h PHE 174 CO -0.07 0.13 -1.25 0.82 -0.60 0.00 0.00 178.31 177.35 1zno h ILE 175 N 0.00 1.43 -2.21 -0.55 2.04 0.33 -3.39 117.51 115.16 1zno h ILE 175 Ca -0.00 -3.15 -0.58 0.00 1.00 0.00 0.00 64.86 62.14 1zno h ILE 175 Cb 0.92 2.75 -0.42 0.00 -0.74 0.00 0.00 36.82 39.34 1zno h ILE 175 CO 0.02 0.84 -0.73 0.59 0.00 0.00 0.00 178.15 178.87 1zno n ASN 176 N -3.32 3.54 -0.21 1.72 3.02 -0.18 -4.93 115.26 114.91 1zno n ASN 176 Ca -0.07 -3.47 0.23 0.00 -0.03 0.00 0.00 54.58 51.24 1zno n ASN 176 Cb 0.99 -0.60 0.60 0.00 -0.61 0.00 0.00 39.78 40.16 1zno n ASN 176 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zno h PRO 177 N 3.37 0.22 0.00 3.52 0.11 -1.75 0.92 132.00 138.38 1zno h PRO 177 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1zno h PRO 177 Cb 0.63 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1zno h PRO 177 CO 0.76 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 1zno n GLU 178 N -4.42 0.10 0.00 1.05 4.71 -1.26 -2.91 120.64 117.91 1zno n GLU 178 Ca 0.19 0.42 0.01 0.00 -0.01 0.00 0.00 57.16 57.77 1zno n GLU 178 Cb 0.81 -1.73 -0.02 0.00 -1.01 0.00 0.00 31.44 29.50 1zno n GLU 178 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1zno n HIS 179 N -1.93 0.00 -3.69 -0.32 8.25 0.29 -4.88 115.22 112.95 1zno n HIS 179 Ca 0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.19 1zno n HIS 179 Cb 0.15 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.14 1zno n HIS 179 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1zno s TYR 180 N -1.24 2.27 0.70 4.41 1.51 -1.04 -5.12 117.35 118.84 1zno s TYR 180 Ca 0.01 -2.71 -0.11 0.00 -1.01 0.00 0.00 57.07 53.26 1zno s TYR 180 Cb 0.02 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1zno s TYR 180 CO 0.12 -0.72 1.06 -1.25 -1.11 0.00 0.00 175.55 173.65 1zno s PRO 181 N -0.32 2.88 0.00 -1.71 0.04 -1.26 -4.79 135.00 129.84 1zno s PRO 181 Ca 0.24 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1zno s PRO 181 Cb -0.10 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1zno s PRO 181 CO -0.11 -1.11 0.00 0.43 0.04 0.00 0.00 177.00 176.26