#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 0.31 -0.11 5.56 -2.85 -1.26 -0.84 119.74 120.54 1zno s LYS 12 Ca 0.00 -0.60 0.02 0.00 -1.00 0.00 0.00 55.97 54.38 1zno s LYS 12 Cb 0.00 0.10 0.02 0.00 -2.06 0.00 0.00 37.83 35.88 1zno s LYS 12 CO 0.00 -0.05 -0.15 0.42 0.10 0.00 0.00 175.35 175.67 1zno s ILE 13 N -1.43 1.50 -0.24 3.79 1.01 0.16 -0.60 121.20 125.39 1zno s ILE 13 Ca -0.16 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 1zno s ILE 13 Cb -0.10 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1zno s ILE 13 CO -0.01 0.44 0.31 -0.63 0.00 0.00 0.00 174.94 175.05 1zno s ILE 14 N 1.06 5.24 -0.26 2.92 -1.09 0.26 -1.24 121.20 128.08 1zno s ILE 14 Ca -0.05 0.48 -0.09 0.00 -2.23 0.00 0.00 60.65 58.76 1zno s ILE 14 Cb -0.15 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1zno s ILE 14 CO -0.03 0.24 0.14 -0.63 -1.23 0.00 0.00 174.94 173.43 1zno s ILE 15 N 1.54 4.90 -0.07 2.92 1.09 -0.38 -0.73 121.20 130.47 1zno s ILE 15 Ca 0.14 0.03 -0.03 0.00 -1.10 0.00 0.00 60.65 59.69 1zno s ILE 15 Cb -0.15 -3.31 -0.12 0.00 -1.06 0.00 0.00 42.46 37.82 1zno s ILE 15 CO 0.08 0.30 1.94 0.00 -0.10 0.00 0.00 174.94 177.16 1zno n ALA 16 N 4.91 3.54 -3.63 9.38 0.00 0.57 -1.15 120.51 134.12 1zno n ALA 16 Ca -0.15 -0.92 -0.06 0.00 0.00 0.00 0.00 53.44 52.31 1zno n ALA 16 Cb 0.52 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 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 2.64 -0.25 0.00 0.00 0.15 0.22 -4.72 113.70 111.74 1zno s SER 17 Ca 0.31 0.43 0.24 0.00 0.70 0.00 0.00 55.95 57.63 1zno s SER 17 Cb 0.14 0.41 0.21 0.00 -1.71 0.00 0.00 66.02 65.07 1zno s SER 17 CO -0.00 -0.13 1.27 0.00 1.20 0.00 0.00 173.24 175.58 1zno n GLN 18 N 1.49 2.34 -1.92 5.44 6.02 -1.20 -2.84 117.38 126.71 1zno n GLN 18 Ca -0.10 -1.95 -0.42 0.00 -0.01 0.00 0.00 57.00 54.52 1zno n GLN 18 Cb 0.57 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 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 -1.97 6.54 0.34 1.08 3.84 -1.26 -4.87 114.94 118.64 1zno s ASN 19 Ca 0.29 2.27 0.07 0.00 0.21 0.00 0.00 52.86 55.70 1zno s ASN 19 Cb 0.20 -2.53 0.74 0.00 -0.55 0.00 0.00 41.25 39.11 1zno s ASN 19 CO 0.30 -1.03 1.89 1.55 -2.79 0.00 0.00 177.10 177.02 1zno h PRO 20 N 10.12 0.75 -0.01 0.43 0.13 -1.99 -0.18 132.00 141.26 1zno h PRO 20 Ca -0.41 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zno h PRO 20 Cb 1.19 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1zno h PRO 20 CO 0.96 0.50 0.01 0.00 -0.23 0.00 0.00 178.00 179.23 1zno h ALA 21 N 1.58 0.01 -0.51 -0.56 0.00 -1.99 0.72 119.26 118.51 1zno h ALA 21 Ca 0.42 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 1zno h ALA 21 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zno h ALA 21 CO -0.18 -0.49 -0.07 0.87 0.00 0.00 0.00 179.25 179.38 1zno h LYS 22 N 0.01 0.93 -0.74 0.00 1.57 -1.79 -2.23 116.57 114.32 1zno h LYS 22 Ca 0.00 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1zno h LYS 22 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1zno h LYS 22 CO -0.00 0.96 0.33 0.28 -0.57 0.00 0.00 179.45 180.45 1zno h VAL 23 N 0.84 1.25 -0.35 0.50 2.07 -0.74 -2.22 116.25 117.59 1zno h VAL 23 Ca 0.14 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1zno h VAL 23 Cb 0.60 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1zno h VAL 23 CO 0.04 0.30 0.22 0.78 0.02 0.00 0.00 177.57 178.93 1zno h ASN 24 N 1.05 0.37 -0.65 0.57 -0.26 -0.57 -1.92 115.58 114.16 1zno h ASN 24 Ca 0.25 -0.00 0.02 0.00 -0.56 0.00 0.00 56.30 56.01 1zno h ASN 24 Cb 0.16 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.30 1zno h ASN 24 CO -0.03 0.26 0.42 0.00 -1.06 0.00 0.00 177.43 177.03 1zno h ALA 25 N 1.15 0.84 -0.81 -0.83 0.00 -1.13 -0.54 119.26 117.93 1zno h ALA 25 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zno h ALA 25 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1zno h ALA 25 CO -0.05 0.21 0.42 0.28 0.00 0.00 0.00 179.25 180.10 1zno h VAL 26 N 0.84 1.24 0.30 0.00 2.07 -1.11 -0.63 116.25 118.97 1zno h VAL 26 Ca 0.25 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1zno h VAL 26 Cb -0.03 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1zno h VAL 26 CO -0.08 0.28 -0.15 0.03 0.02 0.00 0.00 177.57 177.68 1zno h ARG 27 N 1.14 -0.39 -0.87 1.57 3.08 -0.59 -2.00 114.38 116.32 1zno h ARG 27 Ca 0.28 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.41 1zno h ARG 27 Cb 0.07 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 1zno h ARG 27 CO -0.04 -0.18 0.55 1.03 -1.07 0.00 0.00 179.97 180.25 1zno h SER 28 N -0.52 0.88 0.53 7.04 0.87 -0.92 0.65 113.55 122.07 1zno h SER 28 Ca -0.04 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1zno h SER 28 Cb 0.39 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1zno h SER 28 CO 0.07 0.58 -0.25 0.00 -0.53 0.00 0.00 176.83 176.69 1zno h ALA 29 N 1.39 -0.71 -0.47 6.23 0.00 -1.02 -0.94 119.26 123.74 1zno h ALA 29 Ca 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zno h ALA 29 Cb 0.11 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zno h ALA 29 CO -0.15 -0.87 0.20 0.74 0.00 0.00 0.00 179.25 179.17 1zno h PHE 30 N -0.77 0.65 0.00 0.00 -1.00 -1.13 -1.47 116.94 113.23 1zno h PHE 30 Ca -0.07 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.58 1zno h PHE 30 Cb 0.57 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1zno h PHE 30 CO -0.03 0.50 -0.48 0.66 -1.61 0.00 0.00 178.31 177.35 1zno h SER 31 N 0.66 0.00 -0.04 2.17 4.64 -0.73 0.11 113.55 120.36 1zno h SER 31 Ca 0.16 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 1zno h SER 31 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1zno h SER 31 CO -0.02 0.48 -0.44 0.74 -0.87 0.00 0.00 176.83 176.72 1zno h THR 32 N 0.00 1.44 -0.02 2.95 2.02 -0.39 -2.86 112.91 116.06 1zno h THR 32 Ca -0.00 -1.92 -0.17 0.00 0.77 0.00 0.00 66.41 65.09 1zno h THR 32 Cb 0.90 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 1zno h THR 32 CO 0.06 0.55 -0.77 0.58 0.37 0.00 0.00 175.52 176.31 1zno h VAL 33 N -0.16 1.48 -3.04 3.16 2.07 -1.26 -3.37 116.25 115.13 1zno h VAL 33 Ca -0.05 -2.44 -0.62 0.00 0.82 0.00 0.00 66.70 64.42 1zno h VAL 33 Cb 1.13 2.33 -0.41 0.00 -1.52 0.00 0.00 31.29 32.82 1zno h VAL 33 CO 0.09 0.71 -0.65 -0.36 0.02 0.00 0.00 177.57 177.38 1zno s PHE 34 N -3.37 3.05 0.56 1.57 0.40 0.39 -4.96 117.98 115.62 1zno s PHE 34 Ca -0.03 -3.10 0.28 0.00 -0.60 0.00 0.00 56.93 53.49 1zno s PHE 34 Cb 0.11 -2.43 1.48 0.00 0.51 0.00 0.00 43.02 42.69 1zno s PHE 34 CO 0.81 -0.64 1.95 -1.00 0.70 0.00 0.00 175.22 177.04 1zno h PRO 35 N 5.75 0.00 0.00 0.24 0.13 -1.67 -3.40 132.00 133.05 1zno h PRO 35 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1zno h PRO 35 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1zno h PRO 35 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1zno n ASP 36 N -4.00 0.00 -0.74 1.44 5.68 -1.26 -5.02 116.55 112.65 1zno n ASP 36 Ca 0.09 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.44 1zno n ASP 36 Cb 0.65 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.62 1zno n ASP 36 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zno n GLN 37 N 0.00 -0.77 -3.63 0.11 6.02 -1.26 -4.96 117.38 112.88 1zno n GLN 37 Ca 0.00 0.51 -0.02 0.00 -0.01 0.00 0.00 57.00 57.47 1zno n GLN 37 Cb 0.00 -0.94 -0.06 0.00 1.02 0.00 0.00 30.24 30.26 1zno n GLN 37 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1zno s GLU 38 N -0.75 0.39 0.16 -1.09 4.04 -1.26 -5.17 118.70 115.02 1zno s GLU 38 Ca 0.00 0.70 -0.18 0.00 0.04 0.00 0.00 54.97 55.53 1zno s GLU 38 Cb 0.00 0.10 0.04 0.00 0.02 0.00 0.00 34.13 34.29 1zno s GLU 38 CO 0.00 -0.09 0.48 1.67 -1.84 0.00 0.00 175.26 175.48 1zno s TRP 39 N 1.43 -0.21 -0.21 4.83 -2.14 -1.26 -3.53 118.94 117.86 1zno s TRP 39 Ca -0.09 -0.11 -0.07 0.00 2.66 0.00 0.00 56.10 58.50 1zno s TRP 39 Cb -0.04 0.35 -0.04 0.00 -3.10 0.00 0.00 33.47 30.65 1zno s TRP 39 CO -0.15 -0.81 0.06 -2.00 -2.66 0.00 0.00 176.95 171.38 1zno s GLU 40 N -3.83 3.84 -0.15 3.25 2.12 -0.02 -4.92 118.70 118.99 1zno s GLU 40 Ca 0.06 -0.41 -0.18 0.00 0.36 0.00 0.00 54.97 54.80 1zno s GLU 40 Cb 0.00 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 1zno s GLU 40 CO -0.08 0.10 0.49 -0.06 -0.54 0.00 0.00 175.26 175.16 1zno s PHE 41 N 0.84 3.46 -0.12 5.30 0.40 -1.26 -0.67 117.98 125.94 1zno s PHE 41 Ca 0.03 0.84 0.01 0.00 -0.60 0.00 0.00 56.93 57.22 1zno s PHE 41 Cb -0.14 -2.59 0.02 0.00 0.51 0.00 0.00 43.02 40.82 1zno s PHE 41 CO 0.02 0.08 -0.15 0.42 0.70 0.00 0.00 175.22 176.30 1zno s ILE 42 N 0.97 1.48 -0.37 0.64 1.01 -0.38 -4.97 121.20 119.58 1zno s ILE 42 Ca 0.25 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 1zno s ILE 42 Cb -0.15 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.96 1zno s ILE 42 CO 0.10 0.44 0.78 -0.83 0.00 0.00 0.00 174.94 175.43 1zno s GLY 43 N 1.12 1.65 0.16 6.18 0.00 -1.26 -1.25 107.32 113.93 1zno s GLY 43 Ca -0.04 -0.68 0.07 0.00 0.00 0.00 0.00 44.72 44.07 1zno s GLY 43 CO -0.04 1.75 0.01 0.14 0.00 0.00 0.00 173.10 174.96 1zno s VAL 44 N 3.11 3.80 -0.34 1.40 1.01 -0.30 -4.49 120.40 124.59 1zno s VAL 44 Ca 0.31 -1.33 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 1zno s VAL 44 Cb -0.13 -2.90 0.04 0.00 0.00 0.00 0.00 36.38 33.39 1zno s VAL 44 CO 0.17 -0.07 0.12 -0.94 0.00 0.00 0.00 175.10 174.38 1zno s SER 45 N -2.84 5.39 0.08 3.32 1.04 -1.26 -0.61 113.70 118.81 1zno s SER 45 Ca 0.27 -1.10 0.05 0.00 0.48 0.00 0.00 55.95 55.65 1zno s SER 45 Cb -0.10 -1.90 -0.03 0.00 0.10 0.00 0.00 66.02 64.09 1zno s SER 45 CO 0.19 -0.33 -0.13 0.68 0.98 0.00 0.00 173.24 174.62 1zno s VAL 46 N 1.43 1.07 0.47 5.02 -7.23 -1.26 -5.06 120.40 114.85 1zno s VAL 46 Ca -0.01 -1.38 -0.21 0.00 -1.81 0.00 0.00 61.98 58.57 1zno s VAL 46 Cb -0.19 -1.13 -0.08 0.00 0.56 0.00 0.00 36.38 35.53 1zno s VAL 46 CO 0.04 -0.30 1.05 -2.16 -0.31 0.00 0.00 175.10 173.41 1zno s PRO 47 N -1.97 3.84 0.09 4.82 0.04 -1.26 -4.91 135.00 135.64 1zno s PRO 47 Ca -0.00 1.42 0.20 0.00 0.04 0.00 0.00 61.00 62.66 1zno s PRO 47 Cb -0.08 -2.18 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 1zno s PRO 47 CO 0.02 -0.41 0.83 -1.13 0.04 0.00 0.00 177.00 176.35 1zno n SER 48 N -0.80 0.72 -0.17 6.66 3.41 -1.26 -4.04 113.62 118.14 1zno n SER 48 Ca 0.09 0.30 -0.02 0.00 -0.26 0.00 0.00 58.87 58.97 1zno n SER 48 Cb 0.52 0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 64.97 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 -2.73 -1.01 -4.50 4.33 1.02 -1.26 -4.56 120.64 111.92 1zno n GLU 49 Ca -0.07 0.39 -0.29 0.00 -0.02 0.00 0.00 57.16 57.18 1zno n GLU 49 Cb 0.72 -4.23 -0.07 0.00 -0.02 0.00 0.00 31.44 27.84 1zno n GLU 49 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1zno n VAL 50 N -2.51 0.00 -1.70 2.62 0.24 -1.26 -5.06 118.33 110.66 1zno n VAL 50 Ca -0.02 -2.31 -0.41 0.00 -2.04 0.00 0.00 64.34 59.56 1zno n VAL 50 Cb 0.29 0.58 0.02 0.00 -1.47 0.00 0.00 33.84 33.26 1zno n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zno n ALA 51 N -1.34 1.26 -0.09 2.33 0.00 -1.26 -4.82 120.51 116.60 1zno n ALA 51 Ca -0.19 0.24 0.23 0.00 0.00 0.00 0.00 53.44 53.72 1zno n ALA 51 Cb 0.61 -2.27 0.69 0.00 0.00 0.00 0.00 19.45 18.48 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 1.96 0.03 -3.76 0.00 3.32 -2.02 -3.15 116.42 112.80 1zno h ASP 52 Ca -0.48 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 55.95 1zno h ASP 52 Cb 1.30 -0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.44 1zno h ASP 52 CO 0.59 0.02 -0.70 -1.58 -1.72 0.00 0.00 179.24 175.84 1zno s GLN 53 N -5.03 1.45 0.10 3.56 2.00 -1.26 -5.02 119.66 115.45 1zno s GLN 53 Ca -0.05 -2.02 -0.02 0.00 -2.00 0.00 0.00 55.36 51.27 1zno s GLN 53 Cb 0.21 -2.76 0.02 0.00 0.80 0.00 0.00 33.01 31.28 1zno s GLN 53 CO 0.75 -1.07 0.05 -2.30 -0.50 0.00 0.00 175.29 172.22 1zno n PRO 54 N 3.76 -1.57 0.00 1.67 -0.02 -1.19 -4.94 135.00 132.70 1zno n PRO 54 Ca 0.05 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1zno n PRO 54 Cb 0.36 -0.13 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 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 -2.68 0.00 -0.13 2.55 3.41 -0.69 -2.22 113.62 113.86 1zno n SER 56 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.53 1zno n SER 56 Cb 0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.49 -0.20 4.04 1.82 -1.97 -1.40 116.42 119.20 1zno h ASP 57 Ca 0.00 -0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.55 1zno h ASP 57 Cb 0.00 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 1zno h ASP 57 CO 0.00 0.46 0.05 -0.33 -1.61 0.00 0.00 179.24 177.82 1zno h GLU 58 N 0.49 0.14 -0.48 0.28 3.07 -1.99 -1.12 114.58 114.96 1zno h GLU 58 Ca 0.13 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.91 1zno h GLU 58 Cb 0.09 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1zno h GLU 58 CO -0.02 0.09 -0.01 1.49 -1.40 0.00 0.00 179.01 179.16 1zno h GLU 59 N 0.14 0.79 -0.45 2.33 4.81 -1.96 -1.52 114.58 118.73 1zno h GLU 59 Ca 0.09 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1zno h GLU 59 Cb 0.07 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1zno h GLU 59 CO -0.10 0.81 0.15 1.15 -0.73 0.00 0.00 179.01 180.28 1zno h THR 60 N 0.74 1.22 -0.78 0.32 2.02 -0.90 -0.77 112.91 114.75 1zno h THR 60 Ca 0.14 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 1zno h THR 60 Cb 0.46 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1zno h THR 60 CO 0.02 0.26 0.30 0.50 0.37 0.00 0.00 175.52 176.97 1zno h LYS 61 N 0.58 1.18 -0.81 6.66 3.64 -0.93 -2.27 116.57 124.62 1zno h LYS 61 Ca 0.15 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1zno h LYS 61 Cb 0.25 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1zno h LYS 61 CO -0.01 0.96 0.36 0.37 -2.27 0.00 0.00 179.45 178.86 1zno h GLN 62 N 1.14 1.18 -0.69 1.90 5.75 -0.97 -0.36 115.11 123.05 1zno h GLN 62 Ca 0.26 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1zno h GLN 62 Cb 0.23 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1zno h GLN 62 CO -0.02 0.92 0.32 0.78 -2.65 0.00 0.00 178.83 178.18 1zno h GLY 63 N 1.17 1.08 0.91 2.39 0.00 -0.79 0.29 103.07 108.12 1zno h GLY 63 Ca 0.27 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1zno h GLY 63 CO -0.03 0.52 0.04 0.00 0.00 0.00 0.00 176.54 177.07 1zno h ALA 64 N 1.15 0.47 -0.80 3.60 0.00 -0.96 -2.20 119.26 120.51 1zno h ALA 64 Ca 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zno h ALA 64 Cb 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1zno h ALA 64 CO -0.03 0.19 0.42 -0.07 0.00 0.00 0.00 179.25 179.77 1zno h LEU 65 N 0.42 1.02 -0.36 0.00 3.38 -0.73 -2.58 115.31 116.45 1zno h LEU 65 Ca 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1zno h LEU 65 Cb 0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zno h LEU 65 CO 0.01 0.84 0.14 0.78 0.09 0.00 0.00 178.44 180.30 1zno h ASN 66 N 1.12 0.50 -0.91 -0.43 2.35 -0.85 -0.85 115.58 116.52 1zno h ASN 66 Ca 0.28 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1zno h ASN 66 Cb 0.06 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1zno h ASN 66 CO -0.04 0.54 0.58 0.03 -1.65 0.00 0.00 177.43 176.89 1zno h ARG 67 N 0.44 1.22 -0.15 0.81 3.08 -1.28 0.16 114.38 118.65 1zno h ARG 67 Ca 0.12 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1zno h ARG 67 Cb 0.19 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1zno h ARG 67 CO -0.01 0.82 0.03 0.28 -1.07 0.00 0.00 179.97 180.02 1zno h VAL 68 N 1.24 1.21 -0.92 2.04 2.07 -1.28 0.11 116.25 120.73 1zno h VAL 68 Ca 0.33 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1zno h VAL 68 Cb -0.11 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1zno h VAL 68 CO -0.07 0.20 0.61 -0.09 0.02 0.00 0.00 177.57 178.24 1zno h ARG 69 N 0.03 1.19 -0.28 1.57 1.12 -0.75 -0.68 114.38 116.57 1zno h ARG 69 Ca 0.05 -0.07 -0.16 0.00 -1.11 0.00 0.00 59.98 58.68 1zno h ARG 69 Cb 0.29 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 1zno h ARG 69 CO 0.00 0.79 -0.46 -0.91 -3.11 0.00 0.00 179.97 176.28 1zno h ASN 70 N 1.23 0.81 -0.08 -3.80 2.35 -0.53 -2.86 115.58 112.70 1zno h ASN 70 Ca 0.35 -0.40 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1zno h ASN 70 Cb -0.10 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 1zno h ASN 70 CO -0.09 1.15 -0.06 0.00 -1.65 0.00 0.00 177.43 176.78 1zno h ALA 71 N 0.88 1.52 -0.25 -0.83 0.00 -0.22 0.20 119.26 120.56 1zno h ALA 71 Ca 0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1zno h ALA 71 Cb 1.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1zno h ALA 71 CO 0.10 0.35 -0.26 0.87 0.00 0.00 0.00 179.25 180.30 1zno h LYS 72 N 0.31 0.49 0.14 0.00 1.57 -0.92 0.65 116.57 118.80 1zno h LYS 72 Ca 0.07 -0.19 -0.31 0.00 -1.87 0.00 0.00 60.65 58.35 1zno h LYS 72 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1zno h LYS 72 CO 0.01 0.71 -1.50 0.37 -0.57 0.00 0.00 179.45 178.47 1zno h GLN 73 N 0.43 0.30 -0.34 3.15 -0.00 -1.22 -3.07 115.11 114.36 1zno h GLN 73 Ca 0.06 -0.52 -0.14 0.00 -0.00 0.00 0.00 58.65 58.06 1zno h GLN 73 Cb 0.68 0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.35 1zno h GLN 73 CO 0.05 1.19 -0.34 0.00 0.00 0.00 0.00 178.83 179.74 1zno h ARG 74 N 0.08 0.83 -2.13 1.69 2.47 -0.53 -3.38 114.38 113.40 1zno h ARG 74 Ca -0.24 -0.44 -0.57 0.00 -1.26 0.00 0.00 59.98 57.47 1zno h ARG 74 Cb 2.04 0.02 -0.40 0.00 -1.65 0.00 0.00 29.97 29.97 1zno h ARG 74 CO 0.18 1.07 -0.96 0.72 0.56 0.00 0.00 179.97 181.54 1zno n HIS 75 N -4.16 0.52 -0.94 3.04 8.25 0.21 -5.07 115.22 117.07 1zno n HIS 75 Ca -0.03 -3.68 -0.31 0.00 -0.26 0.00 0.00 57.72 53.44 1zno n HIS 75 Cb 0.51 -0.32 0.14 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.29 1.51 0.00 -0.41 0.02 -1.16 -4.12 135.00 129.55 1zno s PRO 76 Ca 0.35 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1zno s PRO 76 Cb 0.14 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.86 1zno s PRO 76 CO -0.10 -2.23 0.00 0.41 -0.33 0.00 0.00 177.00 174.75 1zno n GLY 77 N -0.41 2.26 3.73 0.52 0.00 -1.26 -5.08 105.19 104.95 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 -2.40 2.17 -0.16 4.61 0.00 -1.26 -4.87 121.76 119.85 1zno s ALA 78 Ca 0.00 0.90 0.17 0.00 0.00 0.00 0.00 51.96 53.02 1zno s ALA 78 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1zno s ALA 78 CO 0.00 -1.80 1.14 1.49 0.00 0.00 0.00 175.76 176.59 1zno h GLU 79 N -0.17 0.00 -3.56 0.00 4.81 -1.24 -3.47 114.58 110.95 1zno h GLU 79 Ca -0.48 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.55 1zno h GLU 79 Cb 1.30 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.41 1zno h GLU 79 CO 0.50 0.33 -0.62 0.71 -0.73 0.00 0.00 179.01 179.20 1zno s TYR 80 N -3.00 -0.06 -0.08 0.92 2.02 -1.22 -4.49 117.35 111.45 1zno s TYR 80 Ca 0.01 0.15 0.03 0.00 -0.37 0.00 0.00 57.07 56.89 1zno s TYR 80 Cb 0.08 0.01 0.01 0.00 -0.40 0.00 0.00 41.96 41.66 1zno s TYR 80 CO 0.77 -0.06 -0.16 0.71 -1.57 0.00 0.00 175.55 175.24 1zno s TYR 81 N -0.13 1.82 -0.07 2.71 1.51 0.83 -0.57 117.35 123.45 1zno s TYR 81 Ca -0.02 -0.70 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 1zno s TYR 81 Cb -0.02 -1.28 0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1zno s TYR 81 CO 0.00 -0.32 -0.16 0.08 -1.11 0.00 0.00 175.55 174.04 1zno s VAL 82 N 0.53 1.42 -0.09 0.71 1.01 0.09 0.02 120.40 124.09 1zno s VAL 82 Ca -0.15 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1zno s VAL 82 Cb -0.16 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1zno s VAL 82 CO 0.05 0.42 -0.09 -0.83 0.00 0.00 0.00 175.10 174.65 1zno s GLY 83 N 0.44 1.63 -0.30 4.51 0.00 0.12 -0.31 107.32 113.42 1zno s GLY 83 Ca -0.13 -0.90 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 1zno s GLY 83 CO 0.05 -0.50 0.13 -2.27 0.00 0.00 0.00 173.10 170.51 1zno s LEU 84 N -0.36 0.79 -0.15 0.66 0.20 -1.26 -0.89 118.68 117.67 1zno s LEU 84 Ca 0.05 -1.38 0.01 0.00 0.69 0.00 0.00 54.13 53.49 1zno s LEU 84 Cb -0.12 -0.42 0.02 0.00 -0.43 0.00 0.00 46.19 45.23 1zno s LEU 84 CO 0.02 -0.43 -0.17 -0.70 -0.29 0.00 0.00 176.35 174.78 1zno s GLU 85 N 1.98 2.64 0.48 1.98 2.56 -0.38 -4.95 118.70 123.00 1zno s GLU 85 Ca 0.10 -0.70 -0.07 0.00 0.00 0.00 0.00 54.97 54.30 1zno s GLU 85 Cb -0.17 -2.30 -0.04 0.00 2.00 0.00 0.00 34.13 33.63 1zno s GLU 85 CO -0.34 -0.18 0.81 0.00 -0.56 0.00 0.00 175.26 174.99 1zno s ALA 86 N 1.27 3.36 0.20 6.30 0.00 -1.26 0.23 121.76 131.86 1zno s ALA 86 Ca 0.02 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 1zno s ALA 86 Cb -0.13 -2.67 0.07 0.00 0.00 0.00 0.00 23.12 20.39 1zno s ALA 86 CO -0.09 -0.30 1.02 0.20 0.00 0.00 0.00 175.76 176.59 1zno s GLY 87 N -3.87 0.13 0.12 0.00 0.00 0.13 -4.60 107.32 99.22 1zno s GLY 87 Ca 0.49 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 44.81 1zno s GLY 87 CO 0.42 2.29 0.11 -0.26 0.00 0.00 0.00 173.10 175.67 1zno s ILE 88 N -2.18 0.12 -0.20 0.90 -0.00 -0.94 -1.57 121.20 117.34 1zno s ILE 88 Ca 0.22 -1.65 -0.06 0.00 -0.00 0.00 0.00 60.65 59.15 1zno s ILE 88 Cb -0.03 -1.78 0.09 0.00 -0.00 0.00 0.00 42.46 40.74 1zno s ILE 88 CO 0.06 -0.56 0.41 -0.70 -0.00 0.00 0.00 174.94 174.14 1zno s GLU 89 N -3.97 0.31 6.36 0.37 2.12 -0.30 -1.70 118.70 121.89 1zno s GLU 89 Ca 0.16 0.98 0.00 0.00 0.36 0.00 0.00 54.97 56.47 1zno s GLU 89 Cb 0.06 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.70 1zno s GLU 89 CO -0.03 -0.29 0.00 0.39 -0.54 0.00 0.00 175.26 174.79 1zno n GLU 90 N 5.39 0.00 -0.23 4.30 1.02 -1.26 -1.43 120.64 128.43 1zno n GLU 90 Ca -0.08 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 1zno n GLU 90 Cb 0.49 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 32.09 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 11.14 3.03 -4.53 1.62 6.94 -1.26 -4.98 115.26 127.21 1zno n ASN 91 Ca 0.00 -2.71 -0.31 0.00 -0.02 0.00 0.00 54.58 51.54 1zno n ASN 91 Cb 0.00 -0.38 -0.11 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 -2.25 2.24 0.18 -3.83 -0.14 -0.51 -0.44 119.74 114.99 1zno s LYS 92 Ca 0.30 -0.91 0.10 0.00 -1.36 0.00 0.00 55.97 54.10 1zno s LYS 92 Cb 0.24 -2.32 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1zno s LYS 92 CO 0.07 0.55 -0.21 -0.08 -0.76 0.00 0.00 175.35 174.93 1zno s THR 93 N -1.02 2.07 0.05 2.17 -1.32 -0.14 -1.16 115.64 116.29 1zno s THR 93 Ca 0.17 -1.98 -0.28 0.00 -1.21 0.00 0.00 61.69 58.40 1zno s THR 93 Cb -0.11 -1.97 0.10 0.00 -1.51 0.00 0.00 72.50 69.01 1zno s THR 93 CO 0.08 -0.23 1.19 0.72 -2.21 0.00 0.00 174.62 174.17 1zno s PHE 94 N -1.88 -0.02 0.00 9.09 -0.12 -0.61 -1.67 117.98 122.77 1zno s PHE 94 Ca 0.18 -0.17 0.01 0.00 -0.05 0.00 0.00 56.93 56.91 1zno s PHE 94 Cb -0.07 0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1zno s PHE 94 CO 0.08 -0.48 -0.05 0.00 -0.05 0.00 0.00 175.22 174.72 1zno s ALA 95 N -2.44 0.39 0.16 1.99 0.00 -1.26 0.17 121.76 120.77 1zno s ALA 95 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1zno s ALA 95 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1zno s ALA 95 CO -0.01 0.07 0.00 0.91 0.00 0.00 0.00 175.76 176.73 1zno n TRP 96 N 2.71 -3.11 0.00 0.00 7.02 0.14 -1.12 117.44 123.08 1zno n TRP 96 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 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 -1.14 0.00 -4.91 -0.99 -0.00 -0.07 -1.25 119.36 110.99 1zno n ILE 98 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.43 1zno n ILE 98 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.64 39.47 1zno n ILE 98 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1zno s VAL 99 N 0.00 2.11 -0.02 1.39 1.01 0.18 0.16 120.40 125.24 1zno s VAL 99 Ca 0.00 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1zno s VAL 99 Cb 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1zno s VAL 99 CO 0.00 0.55 -0.15 -1.61 0.00 0.00 0.00 175.10 173.89 1zno s GLU 100 N 0.59 1.29 0.00 2.72 2.02 0.10 0.10 118.70 125.53 1zno s GLU 100 Ca -0.12 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1zno s GLU 100 Cb -0.17 -1.23 0.00 0.00 0.10 0.00 0.00 34.13 32.84 1zno s GLU 100 CO 0.03 0.31 0.00 -1.13 0.02 0.00 0.00 175.26 174.49 1zno n SER 101 N 2.80 0.00 -0.72 -0.19 3.41 -0.77 -0.12 113.62 118.02 1zno n SER 101 Ca -0.15 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.53 1zno n SER 101 Cb 0.54 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.63 1zno n SER 101 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zno n ASP 102 N 0.00 2.77 0.00 4.04 8.00 -1.26 -4.62 116.55 125.48 1zno n ASP 102 Ca 0.00 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.67 1zno n ASP 102 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1zno n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zno n GLN 103 N 0.81 0.83 -4.11 -1.24 6.02 -1.26 -5.14 117.38 113.30 1zno n GLN 103 Ca 0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 57.00 1zno n GLN 103 Cb 0.43 -0.66 -0.07 0.00 1.02 0.00 0.00 30.24 30.96 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 -1.32 1.46 -0.04 -1.09 -2.07 -1.26 -4.70 119.66 110.64 1zno s GLN 104 Ca 0.00 -1.51 0.03 0.00 -1.82 0.00 0.00 55.36 52.07 1zno s GLN 104 Cb 0.00 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 1zno s GLN 104 CO 0.00 -0.56 -0.15 0.50 -1.32 0.00 0.00 175.29 173.77 1zno s ARG 105 N -3.92 1.61 0.09 9.60 3.52 -1.26 -1.85 118.95 126.73 1zno s ARG 105 Ca 0.31 -0.51 0.07 0.00 -0.13 0.00 0.00 55.73 55.47 1zno s ARG 105 Cb 0.03 -1.39 -0.04 0.00 -1.56 0.00 0.00 34.95 31.99 1zno s ARG 105 CO 0.13 0.17 -0.12 0.20 -0.81 0.00 0.00 175.30 174.87 1zno s GLY 106 N 0.20 1.74 0.08 8.12 0.00 0.12 -4.91 107.32 112.66 1zno s GLY 106 Ca -0.06 -1.23 -0.21 0.00 0.00 0.00 0.00 44.72 43.22 1zno s GLY 106 CO 0.02 -1.18 0.50 -1.83 0.00 0.00 0.00 173.10 170.61 1zno s GLU 107 N -2.00 1.06 -0.25 2.90 -1.05 -1.23 -0.65 118.70 117.49 1zno s GLU 107 Ca 0.19 -0.36 -0.26 0.00 -0.15 0.00 0.00 54.97 54.39 1zno s GLU 107 Cb -0.11 0.48 0.12 0.00 -0.44 0.00 0.00 34.13 34.18 1zno s GLU 107 CO 0.11 -0.40 1.01 0.45 0.95 0.00 0.00 175.26 177.38 1zno s SER 108 N -2.23 -0.45 -0.14 0.83 0.15 -1.26 -4.41 113.70 106.20 1zno s SER 108 Ca -0.03 0.77 -0.03 0.00 0.70 0.00 0.00 55.95 57.36 1zno s SER 108 Cb -0.00 0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 1zno s SER 108 CO -0.05 -0.21 -0.03 -0.60 1.20 0.00 0.00 173.24 173.55 1zno s ARG 109 N -0.12 3.51 1.01 5.44 3.52 -1.26 -4.62 118.95 126.43 1zno s ARG 109 Ca 0.02 -0.50 -0.11 0.00 -0.13 0.00 0.00 55.73 55.00 1zno s ARG 109 Cb -0.04 -2.88 0.20 0.00 -1.56 0.00 0.00 34.95 30.67 1zno s ARG 109 CO -0.04 0.34 1.09 -1.54 -0.81 0.00 0.00 175.30 174.34 1zno s SER 110 N 0.10 2.28 0.50 -2.12 1.04 -0.28 -4.94 113.70 110.28 1zno s SER 110 Ca -0.00 1.79 -0.23 0.00 0.48 0.00 0.00 55.95 57.99 1zno s SER 110 Cb -0.13 -2.39 -0.06 0.00 0.10 0.00 0.00 66.02 63.53 1zno s SER 110 CO 0.03 -3.44 1.37 0.00 0.98 0.00 0.00 173.24 172.18 1zno s ALA 111 N -2.63 2.99 0.27 5.32 0.00 -1.26 -4.63 121.76 121.82 1zno s ALA 111 Ca 0.67 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.98 1zno s ALA 111 Cb -0.23 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 1zno s ALA 111 CO 0.60 -1.26 0.48 0.00 0.00 0.00 0.00 175.76 175.58 1zno n LEU 113 N -1.16 0.00 -3.79 0.00 0.00 -0.67 -4.95 117.00 106.44 1zno n LEU 113 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.84 1zno n LEU 113 Cb 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.88 1zno n LEU 113 CO 0.48 0.00 -0.02 -0.76 0.00 0.00 0.00 177.39 177.09 1zno s LEU 115 N 0.00 1.02 0.37 -1.96 1.43 0.42 -0.97 118.68 119.00 1zno s LEU 115 Ca 0.00 -0.07 -0.28 0.00 -1.03 0.00 0.00 54.13 52.75 1zno s LEU 115 Cb 0.00 1.16 -0.10 0.00 0.03 0.00 0.00 46.19 47.28 1zno s LEU 115 CO 0.00 -0.49 1.39 -2.84 0.23 0.00 0.00 176.35 174.64 1zno s PRO 116 N -1.76 4.13 0.39 1.29 0.02 -1.26 -4.83 135.00 132.98 1zno s PRO 116 Ca -0.11 2.37 0.15 0.00 0.02 0.00 0.00 61.00 63.43 1zno s PRO 116 Cb -0.04 -2.94 1.00 0.00 0.02 0.00 0.00 34.50 32.53 1zno s PRO 116 CO 0.01 -0.43 1.83 -1.00 -0.33 0.00 0.00 177.00 177.08 1zno h PRO 117 N 3.02 0.49 0.00 5.54 0.13 -1.99 0.51 132.00 139.69 1zno h PRO 117 Ca -0.50 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1zno h PRO 117 Cb 1.24 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1zno h PRO 117 CO 0.64 0.32 -0.07 1.25 -0.23 0.00 0.00 178.00 179.91 1zno h LEU 118 N 0.50 0.00 0.05 1.56 7.12 -2.00 -0.78 115.31 121.76 1zno h LEU 118 Ca 0.51 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 58.39 1zno h LEU 118 Cb 1.13 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.27 1zno h LEU 118 CO -0.23 0.07 -0.54 0.58 -0.13 0.00 0.00 178.44 178.19 1zno h VAL 119 N 0.00 1.52 0.00 1.05 2.07 -0.34 -3.22 116.25 117.33 1zno h VAL 119 Ca -0.00 -2.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.25 1zno h VAL 119 Cb 0.15 2.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1zno h VAL 119 CO 0.01 0.63 -0.10 -0.07 0.02 0.00 0.00 177.57 178.06 1zno h LEU 120 N -0.38 0.00 0.79 2.57 -0.00 -0.95 -2.93 115.31 114.41 1zno h LEU 120 Ca -0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.76 1zno h LEU 120 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1zno h LEU 120 CO 0.10 0.10 -0.44 -0.08 -0.00 0.00 0.00 178.44 178.13 1zno h GLU 121 N 0.00 -1.09 0.00 1.13 4.57 -1.17 -3.39 114.58 114.63 1zno h GLU 121 Ca -0.00 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1zno h GLU 121 Cb 0.23 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1zno h GLU 121 CO 0.01 -0.73 0.00 0.54 -1.18 0.00 0.00 179.01 177.66 1zno n ARG 122 N -5.23 0.00 -1.61 1.92 1.74 -1.12 -5.12 116.66 107.24 1zno n ARG 122 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1zno n ARG 122 Cb 0.46 -0.25 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 1zno n ARG 122 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zno n LEU 123 N 0.00 -1.75 -1.00 0.55 4.77 -1.16 -5.12 117.00 113.29 1zno n LEU 123 Ca 0.00 2.85 0.00 0.00 -0.03 0.00 0.00 56.01 58.83 1zno n LEU 123 Cb 0.00 -3.19 0.00 0.00 -2.33 0.00 0.00 43.42 37.90 1zno n LEU 123 CO 0.00 -0.57 0.00 0.18 -1.33 0.00 0.00 177.39 175.67 1zno n LEU 129 N -2.30 -1.34 -0.14 2.23 4.77 -1.26 -5.05 117.00 113.92 1zno n LEU 129 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zno n LEU 129 Cb 0.39 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1zno n LEU 129 CO 0.00 0.00 0.24 0.61 -1.33 0.00 0.00 177.39 176.91 1zno n GLY 130 N -1.00 -0.16 0.74 -0.72 0.00 -1.26 -2.80 105.19 100.00 1zno n GLY 130 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.29 2.18 -2.00 1.61 8.00 -1.26 -4.60 116.55 120.19 1zno n ASP 131 Ca 0.00 -1.93 -0.07 0.00 0.71 0.00 0.00 54.79 53.51 1zno n ASP 131 Cb 0.04 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 1zno n ASP 131 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zno n VAL 132 N 0.68 2.02 -0.53 2.53 0.31 -1.12 -4.49 118.33 117.72 1zno n VAL 132 Ca 0.15 -0.92 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 1zno n VAL 132 Cb 0.36 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 2.37 0.00 0.00 4.52 8.00 -1.26 -4.37 116.55 125.81 1zno n ASP 134 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1zno n ASP 134 Cb 0.60 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 -0.53 0.00 -2.34 -1.24 1.02 -1.26 -3.72 120.64 112.57 1zno n GLU 135 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1zno n GLU 135 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1zno n GLU 135 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1zno n VAL 136 N 0.00 3.21 0.00 2.62 3.14 -1.26 -5.03 118.33 121.00 1zno n VAL 136 Ca 0.00 -4.87 0.00 0.00 -2.96 0.00 0.00 64.34 56.51 1zno n VAL 136 Cb 0.00 -1.30 0.00 0.00 -1.06 0.00 0.00 33.84 31.48 1zno n VAL 136 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1zno n GLU 140 N -0.44 0.00 -2.49 1.45 0.00 -1.24 -5.12 120.64 112.80 1zno n GLU 140 Ca 0.44 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 57.42 1zno n GLU 140 Cb 0.44 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.90 1zno n GLU 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zno n ASN 141 N 0.00 3.44 0.16 4.31 4.13 -1.26 -4.62 115.26 121.42 1zno n ASN 141 Ca 0.00 -3.22 0.13 0.00 1.68 0.00 0.00 54.58 53.17 1zno n ASN 141 Cb 0.00 -0.46 0.37 0.00 -1.54 0.00 0.00 39.78 38.15 1zno n ASN 141 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1zno h ILE 142 N 3.02 0.00 -1.05 2.41 2.04 -1.96 -3.20 117.51 118.78 1zno h ILE 142 Ca 0.15 -0.61 0.27 0.00 1.00 0.00 0.00 64.86 65.67 1zno h ILE 142 Cb 1.16 1.57 -0.10 0.00 -0.74 0.00 0.00 36.82 38.71 1zno h ILE 142 CO 0.65 0.00 0.66 0.11 0.00 0.00 0.00 178.15 179.57 1zno h LYS 143 N 0.00 0.40 -3.21 2.37 1.79 -1.90 -2.06 116.57 113.95 1zno h LYS 143 Ca 0.00 -0.02 -0.74 0.00 -2.18 0.00 0.00 60.65 57.71 1zno h LYS 143 Cb 0.75 -0.09 -0.12 0.00 -1.58 0.00 0.00 32.23 31.20 1zno h LYS 143 CO 0.00 0.26 2.41 0.00 -1.08 0.00 0.00 179.45 181.05 1zno n GLN 144 N -4.68 3.88 -2.80 3.15 10.64 -1.21 -0.06 117.38 126.30 1zno n GLN 144 Ca 0.26 -3.31 -0.10 0.00 -1.83 0.00 0.00 57.00 52.02 1zno n GLN 144 Cb 0.88 -2.85 0.06 0.00 -0.86 0.00 0.00 30.24 27.47 1zno n GLN 144 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1zno n LYS 145 N 3.34 1.09 -0.70 2.61 5.02 -0.78 -4.86 118.16 123.88 1zno n LYS 145 Ca 0.52 -2.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.33 1zno n LYS 145 Cb 0.32 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1zno n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zno n GLY 146 N -0.02 0.77 7.00 0.72 0.00 -1.25 -3.79 105.19 108.61 1zno n GLY 146 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.28 -0.71 0.25 -0.02 0.00 0.91 -0.24 105.19 103.11 1zno n GLY 147 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.56 0.89 -0.14 4.61 0.00 -1.91 -0.40 119.26 121.74 1zno h ALA 148 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zno h ALA 148 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1zno h ALA 148 CO 0.00 -0.01 -0.08 0.82 0.00 0.00 0.00 179.25 179.97 1zno h ILE 149 N 0.62 0.74 -0.91 0.00 2.04 -1.91 0.21 117.51 118.30 1zno h ILE 149 Ca 0.31 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.19 1zno h ILE 149 Cb 0.25 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1zno h ILE 149 CO -0.21 0.00 0.60 1.23 0.00 0.00 0.00 178.15 179.77 1zno h GLY 150 N -0.08 1.30 0.97 5.37 0.00 0.32 -1.22 103.07 109.74 1zno h GLY 150 Ca 0.08 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 1zno h GLY 150 CO -0.19 0.44 -0.50 -2.00 0.00 0.00 0.00 176.54 174.28 1zno h LEU 151 N 1.21 0.74 -1.21 3.11 7.12 -0.66 0.50 115.31 126.11 1zno h LEU 151 Ca 0.35 -0.59 -0.05 0.00 0.13 0.00 0.00 57.88 57.71 1zno h LEU 151 Cb -0.09 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 39.82 1zno h LEU 151 CO -0.09 1.20 -0.25 -0.07 -0.13 0.00 0.00 178.44 179.10 1zno h LEU 152 N 0.32 0.00 -3.09 2.25 3.38 -0.38 -3.07 115.31 114.71 1zno h LEU 152 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zno h LEU 152 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zno h LEU 152 CO 0.11 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.24 1zno n THR 153 N -3.49 1.70 -3.61 0.22 -2.24 -0.48 -4.93 114.28 101.45 1zno n THR 153 Ca -0.00 -1.28 -0.26 0.00 -2.27 0.00 0.00 64.05 60.24 1zno n THR 153 Cb 0.42 0.16 0.05 0.00 -2.10 0.00 0.00 70.33 68.86 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 0.67 -6.59 -1.30 -0.78 1.74 -1.14 -1.20 116.66 108.07 1zno n ARG 154 Ca 0.21 0.75 -0.10 0.00 -0.77 0.00 0.00 57.85 57.95 1zno n ARG 154 Cb 0.77 -5.72 -0.04 0.00 -1.02 0.00 0.00 32.46 26.45 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 -4.80 0.00 0.66 -1.55 -0.00 0.17 -4.80 115.22 104.91 1zno n HIS 155 Ca 0.00 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.28 1zno n HIS 155 Cb 0.56 -2.52 0.44 0.00 -0.12 0.00 0.00 29.99 28.34 1zno n HIS 155 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1zno n HIS 156 N -2.31 0.14 -3.79 1.57 8.25 -0.34 -4.68 115.22 114.06 1zno n HIS 156 Ca -0.10 0.05 -0.10 0.00 -0.26 0.00 0.00 57.72 57.30 1zno n HIS 156 Cb 0.53 -0.58 -0.07 0.00 1.12 0.00 0.00 29.99 30.99 1zno n HIS 156 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zno s LEU 157 N -3.25 1.11 0.13 2.41 1.43 -1.26 -5.12 118.68 114.13 1zno s LEU 157 Ca 0.09 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1zno s LEU 157 Cb 0.13 1.21 -0.04 0.00 0.03 0.00 0.00 46.19 47.51 1zno s LEU 157 CO 0.39 -0.64 -0.03 0.42 0.23 0.00 0.00 176.35 176.72 1zno s THR 158 N -2.95 0.63 0.28 5.49 -4.23 -1.26 -3.38 115.64 110.22 1zno s THR 158 Ca -0.02 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1zno s THR 158 Cb 0.01 -1.90 0.27 0.00 1.34 0.00 0.00 72.50 72.22 1zno s THR 158 CO -0.06 -0.67 1.83 -0.09 -0.54 0.00 0.00 174.62 175.10 1zno h ARG 159 N 2.84 0.95 -0.18 3.99 2.43 -1.55 -0.50 114.38 122.36 1zno h ARG 159 Ca -0.36 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 1zno h ARG 159 Cb 1.18 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1zno h ARG 159 CO 0.63 0.63 0.07 0.77 -1.51 0.00 0.00 179.97 180.56 1zno h SER 160 N 0.98 0.24 0.65 -3.80 0.02 -1.96 0.20 113.55 109.87 1zno h SER 160 Ca 0.48 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1zno h SER 160 Cb 0.46 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1zno h SER 160 CO -0.26 0.33 -0.27 0.71 -1.14 0.00 0.00 176.83 176.20 1zno h THR 161 N 0.14 0.79 0.12 -2.27 1.35 -1.79 0.11 112.91 111.35 1zno h THR 161 Ca 0.06 -1.12 -0.25 0.00 -0.55 0.00 0.00 66.41 64.55 1zno h THR 161 Cb 0.16 1.69 0.03 0.00 -1.73 0.00 0.00 68.15 68.29 1zno h THR 161 CO -0.01 0.27 -1.07 0.58 -0.25 0.00 0.00 175.52 175.04 1zno h VAL 162 N 0.00 1.36 -0.37 6.82 2.07 -0.87 -3.24 116.25 122.02 1zno h VAL 162 Ca -0.00 -2.44 -0.09 0.00 0.82 0.00 0.00 66.70 64.99 1zno h VAL 162 Cb 0.67 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1zno h VAL 162 CO 0.04 0.72 -0.16 1.88 0.02 0.00 0.00 177.57 180.07 1zno h TYR 163 N 0.05 0.75 -0.88 1.57 -1.99 -0.40 -3.06 116.97 113.02 1zno h TYR 163 Ca -0.17 -0.14 0.13 0.00 2.00 0.00 0.00 58.73 60.55 1zno h TYR 163 Cb 1.78 -0.19 -0.09 0.00 2.00 0.00 0.00 36.73 40.24 1zno h TYR 163 CO 0.14 0.80 0.49 1.25 -0.00 0.00 0.00 178.16 180.84 1zno h HIS 164 N 0.61 0.87 -0.32 4.88 2.76 -1.02 -0.72 115.15 122.22 1zno h HIS 164 Ca 0.10 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.17 1zno h HIS 164 Cb 0.62 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 1zno h HIS 164 CO 0.03 0.28 -0.31 1.96 -1.30 0.00 0.00 177.93 178.59 1zno h GLN 165 N 0.74 0.77 -0.66 5.26 4.20 -1.56 -2.46 115.11 121.40 1zno h GLN 165 Ca 0.46 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1zno h GLN 165 Cb 0.56 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1zno h GLN 165 CO -0.31 1.03 0.25 0.00 -0.67 0.00 0.00 178.83 179.13 1zno h ALA 166 N 0.73 1.20 -0.54 3.87 0.00 -1.41 -1.69 119.26 121.41 1zno h ALA 166 Ca 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1zno h ALA 166 Cb 0.88 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1zno h ALA 166 CO 0.08 0.58 0.04 -0.07 0.00 0.00 0.00 179.25 179.87 1zno h LEU 167 N 0.96 0.90 -0.45 0.00 3.38 -1.07 -0.98 115.31 118.05 1zno h LEU 167 Ca 0.22 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zno h LEU 167 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zno h LEU 167 CO -0.02 0.97 0.16 0.40 0.09 0.00 0.00 178.44 180.04 1zno h ILE 168 N 0.81 1.21 -0.34 1.22 1.08 -1.16 -2.50 117.51 117.83 1zno h ILE 168 Ca 0.16 -0.68 -0.03 0.00 -0.39 0.00 0.00 64.86 63.92 1zno h ILE 168 Cb 0.48 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 1zno h ILE 168 CO 0.02 0.25 0.07 -0.07 -0.69 0.00 0.00 178.15 177.73 1zno h LEU 169 N 0.59 0.46 -1.56 1.44 3.38 -1.15 -0.99 115.31 117.48 1zno h LEU 169 Ca 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zno h LEU 169 Cb 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zno h LEU 169 CO -0.01 0.47 -0.04 0.00 0.09 0.00 0.00 178.44 178.96 1zno h ALA 170 N 1.59 1.02 -0.00 1.53 0.00 -0.75 -2.72 119.26 119.93 1zno h ALA 170 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zno h ALA 170 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zno h ALA 170 CO -0.00 0.04 -0.11 1.28 0.00 0.00 0.00 179.25 180.46 1zno n LEU 171 N -3.16 0.48 -0.27 0.00 4.32 -0.38 -3.52 117.00 114.49 1zno n LEU 171 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 1zno n LEU 171 Cb 0.30 -0.18 0.08 0.00 -1.62 0.00 0.00 43.42 42.00 1zno n LEU 171 CO 0.28 0.09 0.69 0.40 -1.22 0.00 0.00 177.39 177.63 1zno h ILE 172 N 0.58 0.20 -0.82 -0.08 1.08 -1.48 -0.32 117.51 116.68 1zno h ILE 172 Ca 0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 1zno h ILE 172 Cb 0.36 0.20 -0.05 0.00 -3.07 0.00 0.00 36.82 34.27 1zno h ILE 172 CO 0.00 0.00 0.54 -0.65 -0.69 0.00 0.00 178.15 177.35 1zno h PRO 173 N -0.02 0.88 0.00 2.37 0.11 -1.85 -1.14 132.00 132.35 1zno h PRO 173 Ca 0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1zno h PRO 173 Cb 0.57 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1zno h PRO 173 CO -0.79 0.58 0.00 1.19 -0.21 0.00 0.00 178.00 178.77 1zno n PHE 174 N -4.48 0.60 0.01 0.65 3.72 -0.20 -3.05 117.46 114.72 1zno n PHE 174 Ca 0.12 0.18 -0.00 0.00 -0.05 0.00 0.00 57.45 57.70 1zno n PHE 174 Cb 0.21 -0.80 -0.10 0.00 -0.94 0.00 0.00 39.48 37.85 1zno n PHE 174 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zno n ILE 175 N -2.00 1.11 -3.11 4.37 5.41 -0.52 -4.53 119.36 120.09 1zno n ILE 175 Ca 0.06 -0.69 -0.24 0.00 1.00 0.00 0.00 62.75 62.87 1zno n ILE 175 Cb 0.38 -0.64 -0.05 0.00 -0.71 0.00 0.00 39.64 38.62 1zno n ILE 175 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1zno n ASN 176 N -2.82 2.91 -0.31 4.38 3.02 -0.66 -4.94 115.26 116.84 1zno n ASN 176 Ca -0.12 -3.36 0.22 0.00 -0.03 0.00 0.00 54.58 51.30 1zno n ASN 176 Cb 0.85 -0.60 0.52 0.00 -0.61 0.00 0.00 39.78 39.93 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 3.26 0.38 -0.75 3.52 0.11 -1.78 -0.63 132.00 136.11 1zno h PRO 177 Ca 0.13 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1zno h PRO 177 Cb 0.70 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 1zno h PRO 177 CO 0.69 0.25 0.25 0.93 -0.21 0.00 0.00 178.00 179.91 1zno h GLU 178 N 0.39 1.15 -0.01 1.05 3.07 -1.92 -2.89 114.58 115.42 1zno h GLU 178 Ca 0.56 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1zno h GLU 178 Cb 1.45 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 1zno h GLU 178 CO -0.26 0.97 -0.30 0.72 -1.40 0.00 0.00 179.01 178.74 1zno n HIS 179 N -4.27 0.00 -3.62 4.33 8.25 -0.36 -4.66 115.22 114.88 1zno n HIS 179 Ca 0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.23 1zno n HIS 179 Cb 0.22 -0.10 -0.13 0.00 1.12 0.00 0.00 29.99 31.09 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 -2.51 1.42 0.46 4.41 1.51 -0.51 -5.11 117.35 117.02 1zno s TYR 180 Ca 0.23 -1.98 -0.08 0.00 -1.01 0.00 0.00 57.07 54.24 1zno s TYR 180 Cb 0.19 -1.47 0.11 0.00 -0.11 0.00 0.00 41.96 40.68 1zno s TYR 180 CO 0.53 -0.81 0.43 -0.35 -1.11 0.00 0.00 175.55 174.24 1zno n PRO 181 N 3.98 -1.65 0.00 -1.71 -0.04 -1.25 -4.62 135.00 129.70 1zno n PRO 181 Ca 0.08 -0.69 0.13 0.00 -0.04 0.00 0.00 63.50 62.98 1zno n PRO 181 Cb 0.37 -0.61 0.25 0.00 -0.04 0.00 0.00 33.50 33.46 1zno n PRO 181 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89