#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrt h ARG 12 N 0.00 -0.17 -0.45 5.56 2.47 -2.05 0.49 114.38 120.24 1zrt h ARG 12 Ca 0.00 0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.81 1zrt h ARG 12 Cb 0.00 0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.29 1zrt h ARG 12 CO 0.00 -0.11 0.04 -0.44 0.56 0.00 0.00 179.97 180.02 1zrt h ASP 13 N -0.18 -0.10 -0.56 7.04 3.32 -2.04 0.25 116.42 124.16 1zrt h ASP 13 Ca 0.22 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.45 1zrt h ASP 13 Cb 0.55 0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.19 1zrt h ASP 13 CO -0.68 -0.02 0.20 0.15 -1.72 0.00 0.00 179.24 177.18 1zrt h PHE 14 N 0.16 0.35 0.03 4.55 3.57 -0.64 0.41 116.94 125.36 1zrt h PHE 14 Ca 0.22 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1zrt h PHE 14 Cb 0.31 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1zrt h PHE 14 CO -0.25 0.10 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.84 1zrt h LEU 15 N 0.38 -0.03 -0.24 0.59 3.38 0.11 0.42 115.31 119.92 1zrt h LEU 15 Ca 0.28 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1zrt h LEU 15 Cb 0.32 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 1zrt h LEU 15 CO -0.28 0.20 -0.46 0.22 0.09 0.00 0.00 178.44 178.21 1zrt h TYR 16 N -0.26 -1.34 -1.00 1.13 3.20 -0.10 0.56 116.97 119.16 1zrt h TYR 16 Ca -0.00 0.06 0.24 0.00 3.14 0.00 0.00 58.73 62.17 1zrt h TYR 16 Cb 0.24 0.62 -0.09 0.00 1.54 0.00 0.00 36.73 39.05 1zrt h TYR 16 CO 0.00 -0.48 0.65 0.45 -1.64 0.00 0.00 178.16 177.14 1zrt h HIS 17 N -0.45 0.64 0.48 -3.82 3.86 0.01 0.15 115.15 116.02 1zrt h HIS 17 Ca 0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1zrt h HIS 17 Cb 0.62 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1zrt h HIS 17 CO -0.57 0.10 -0.23 0.00 0.86 0.00 0.00 177.93 178.09 1zrt h ALA 18 N 1.61 -0.64 -0.36 2.45 0.00 0.46 0.36 119.26 123.14 1zrt h ALA 18 Ca 0.55 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.35 1zrt h ALA 18 Cb 1.36 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 1zrt h ALA 18 CO -0.26 -0.75 -0.12 1.79 0.00 0.00 0.00 179.25 179.91 1zrt h THR 19 N -0.86 0.58 -0.16 0.00 1.35 0.15 0.33 112.91 114.30 1zrt h THR 19 Ca -0.07 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.84 1zrt h THR 19 Cb 0.58 0.58 -0.07 0.00 -1.73 0.00 0.00 68.15 67.51 1zrt h THR 19 CO 0.11 0.00 -0.33 0.00 -0.25 0.00 0.00 175.52 175.05 1zrt h ALA 20 N 1.29 -0.37 -0.64 6.62 0.00 -0.63 0.19 119.26 125.72 1zrt h ALA 20 Ca 0.18 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1zrt h ALA 20 Cb 0.31 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1zrt h ALA 20 CO -0.40 -0.80 0.19 0.00 0.00 0.00 0.00 179.25 178.25 1zrt h ALA 21 N 0.44 0.82 -0.60 0.00 0.00 0.96 0.25 119.26 121.13 1zrt h ALA 21 Ca 0.10 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1zrt h ALA 21 Cb 0.55 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1zrt h ALA 21 CO -0.37 -0.26 0.36 1.79 0.00 0.00 0.00 179.25 180.77 1zrt h THR 22 N 0.34 1.05 -0.19 0.00 1.35 0.91 0.32 112.91 116.69 1zrt h THR 22 Ca 0.34 -0.24 0.04 0.00 -0.55 0.00 0.00 66.41 66.00 1zrt h THR 22 Cb 0.49 0.29 -0.07 0.00 -1.73 0.00 0.00 68.15 67.13 1zrt h THR 22 CO -0.39 0.13 -0.46 1.23 -0.25 0.00 0.00 175.52 175.79 1zrt h GLY 23 N 0.70 -0.78 -0.52 5.82 0.00 0.24 0.26 103.07 108.80 1zrt h GLY 23 Ca 0.25 0.57 0.11 0.00 0.00 0.00 0.00 47.33 48.25 1zrt h GLY 23 CO -0.11 -0.21 -0.36 -2.08 0.00 0.00 0.00 176.54 173.78 1zrt h VAL 24 N -0.48 0.13 -0.16 4.60 2.07 0.93 0.19 116.25 123.53 1zrt h VAL 24 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1zrt h VAL 24 Cb 0.63 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1zrt h VAL 24 CO -0.44 0.00 -0.54 0.58 0.02 0.00 0.00 177.57 177.19 1zrt h VAL 25 N -0.15 0.00 -0.50 2.57 2.07 0.21 0.25 116.25 120.70 1zrt h VAL 25 Ca 0.24 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.86 1zrt h VAL 25 Cb 0.56 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.23 1zrt h VAL 25 CO -0.73 0.00 -0.20 -0.37 0.02 0.00 0.00 177.57 176.29 1zrt h VAL 26 N -0.56 0.37 -0.05 2.57 -1.51 0.12 0.42 116.25 117.61 1zrt h VAL 26 Ca 0.03 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.53 1zrt h VAL 26 Cb 0.66 0.37 -0.06 0.00 -2.13 0.00 0.00 31.29 30.14 1zrt h VAL 26 CO -0.45 0.00 -0.53 0.74 -1.23 0.00 0.00 177.57 176.10 1zrt h THR 27 N -0.09 0.00 -0.94 7.19 2.02 0.56 0.17 112.91 121.81 1zrt h THR 27 Ca 0.23 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.58 1zrt h THR 27 Cb 0.45 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.76 1zrt h THR 27 CO -0.56 0.00 0.54 1.23 0.37 0.00 0.00 175.52 177.10 1zrt h GLY 28 N -0.63 1.61 0.02 2.16 0.00 0.43 0.33 103.07 106.99 1zrt h GLY 28 Ca 0.02 -0.32 0.17 0.00 0.00 0.00 0.00 47.33 47.20 1zrt h GLY 28 CO -0.38 -0.04 0.36 0.00 0.00 0.00 0.00 176.54 176.48 1zrt h ALA 29 N 1.60 1.25 0.13 3.60 0.00 0.24 0.18 119.26 126.26 1zrt h ALA 29 Ca 0.53 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 55.38 1zrt h ALA 29 Cb 0.77 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.67 1zrt h ALA 29 CO -0.37 -0.24 -0.85 0.00 0.00 0.00 0.00 179.25 177.79 1zrt h ALA 30 N 1.62 -0.04 -0.94 0.00 0.00 0.20 -3.32 119.26 116.78 1zrt h ALA 30 Ca 0.48 -0.75 0.26 0.00 0.00 0.00 0.00 54.91 54.91 1zrt h ALA 30 Cb 0.80 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 1zrt h ALA 30 CO -0.45 0.42 0.41 0.28 0.00 0.00 0.00 179.25 179.91 1zrt h VAL 31 N -0.42 0.36 0.48 0.00 2.07 0.12 -0.09 116.25 118.78 1zrt h VAL 31 Ca -0.16 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1zrt h VAL 31 Cb 1.61 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1zrt h VAL 31 CO 0.12 0.06 -0.49 -0.25 0.02 0.00 0.00 177.57 177.03 1zrt h TRP 32 N 0.32 -1.35 -1.00 1.57 2.91 -0.76 0.26 115.95 117.90 1zrt h TRP 32 Ca 0.62 0.01 0.21 0.00 1.13 0.00 0.00 58.89 60.86 1zrt h TRP 32 Cb 1.30 0.53 -0.11 0.00 -0.51 0.00 0.00 29.16 30.37 1zrt h TRP 32 CO -0.13 -0.65 0.61 -1.00 -1.03 0.00 0.00 178.44 176.25 1zrt h PRO 33 N -0.97 0.68 0.05 2.65 0.13 -1.36 0.78 132.00 133.96 1zrt h PRO 33 Ca -0.06 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1zrt h PRO 33 Cb 0.84 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 1zrt h PRO 33 CO -0.06 0.45 -0.20 -0.07 -0.23 0.00 0.00 178.00 177.88 1zrt h LEU 34 N 0.70 -0.58 -2.25 1.56 3.38 0.09 0.26 115.31 118.47 1zrt h LEU 34 Ca 0.59 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.68 1zrt h LEU 34 Cb 1.00 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1zrt h LEU 34 CO -0.39 -0.28 0.15 0.40 0.09 0.00 0.00 178.44 178.41 1zrt h ILE 35 N -0.35 0.55 0.00 1.22 2.04 0.38 -3.14 117.51 118.20 1zrt h ILE 35 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1zrt h ILE 35 Cb 0.40 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1zrt h ILE 35 CO -0.15 0.00 -0.18 -1.13 0.00 0.00 0.00 178.15 176.68 1zrt h ASN 36 N 0.00 0.00 -0.11 1.72 -1.24 0.18 -3.38 115.58 112.75 1zrt h ASN 36 Ca 0.07 -0.25 0.01 0.00 0.71 0.00 0.00 56.30 56.84 1zrt h ASN 36 Cb 0.36 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 1zrt h ASN 36 CO -0.00 0.72 -0.06 0.00 -1.29 0.00 0.00 177.43 176.80 1zrt n GLN 37 N -4.69 -0.04 0.00 6.67 -0.00 0.71 0.57 117.38 120.60 1zrt n GLN 37 Ca -0.06 0.17 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 1zrt n GLN 37 Cb 0.20 -0.25 0.00 0.00 -0.00 0.00 0.00 30.24 30.18 1zrt n GLN 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1zrt n MET 38 N -4.15 0.05 -4.18 2.61 2.81 -1.26 -4.74 117.12 108.26 1zrt n MET 38 Ca 0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 1zrt n MET 38 Cb 0.03 -1.02 -0.07 0.00 -0.71 0.00 0.00 33.22 31.46 1zrt n MET 38 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1zrt s ASN 39 N -1.32 4.94 0.00 7.83 3.84 2.33 -4.92 114.94 127.64 1zrt s ASN 39 Ca 0.00 -0.34 0.00 0.00 0.21 0.00 0.00 52.86 52.73 1zrt s ASN 39 Cb 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 41.25 39.59 1zrt s ASN 39 CO 0.00 0.08 0.00 0.00 -2.79 0.00 0.00 177.10 174.39 1zrt n ALA 40 N -0.17 0.00 -1.00 1.71 0.00 -1.26 -4.72 120.51 115.07 1zrt n ALA 40 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.99 1zrt n ALA 40 Cb 0.55 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.04 1zrt n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zrt n SER 41 N 0.00 -5.92 0.00 0.00 2.88 -1.26 -4.86 113.62 104.46 1zrt n SER 41 Ca 0.00 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1zrt n SER 41 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1zrt n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zrt n ALA 42 N -2.51 0.00 -0.17 -1.46 0.00 -1.26 -3.71 120.51 111.40 1zrt n ALA 42 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 1zrt n ALA 42 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 1zrt n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zrt n ASP 43 N 0.00 -0.42 0.05 0.00 5.75 -1.26 0.25 116.55 120.92 1zrt n ASP 43 Ca 0.00 0.72 0.16 0.00 -0.01 0.00 0.00 54.79 55.66 1zrt n ASP 43 Cb 0.00 -0.10 0.28 0.00 -1.03 0.00 0.00 41.12 40.27 1zrt n ASP 43 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1zrt h VAL 44 N 0.00 0.01 -0.82 2.12 2.07 -1.93 0.33 116.25 118.03 1zrt h VAL 44 Ca 0.07 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.79 1zrt h VAL 44 Cb 0.17 0.05 -0.12 0.00 -1.52 0.00 0.00 31.29 29.87 1zrt h VAL 44 CO -0.38 0.00 0.23 0.50 0.02 0.00 0.00 177.57 177.94 1zrt h LYS 45 N 0.00 0.26 0.00 1.57 3.64 -0.28 -3.39 116.57 118.38 1zrt h LYS 45 Ca 0.26 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1zrt h LYS 45 Cb 2.39 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 34.15 1zrt h LYS 45 CO -0.00 0.17 0.00 0.00 -2.27 0.00 0.00 179.45 177.35 1zrt n ALA 46 N -2.66 0.00 -2.67 5.00 0.00 0.12 -4.82 120.51 115.48 1zrt n ALA 46 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.52 1zrt n ALA 46 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.05 1zrt n ALA 46 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zrt n MET 47 N 0.00 -2.52 -0.43 0.00 2.81 -1.26 -5.04 117.12 110.69 1zrt n MET 47 Ca 0.00 0.43 -0.15 0.00 -1.81 0.00 0.00 57.70 56.17 1zrt n MET 47 Cb 0.00 -4.28 0.13 0.00 -0.71 0.00 0.00 33.22 28.37 1zrt n MET 47 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zrt n ALA 48 N -2.76 -1.94 -2.41 3.04 0.00 -1.26 -5.08 120.51 110.09 1zrt n ALA 48 Ca -0.05 -0.81 -0.24 0.00 0.00 0.00 0.00 53.44 52.35 1zrt n ALA 48 Cb 0.55 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 1zrt n ALA 48 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zrt s SER 49 N -2.89 4.57 -0.01 0.00 0.01 -1.26 -4.91 113.70 109.21 1zrt s SER 49 Ca 0.35 -0.97 -0.17 0.00 1.31 0.00 0.00 55.95 56.47 1zrt s SER 49 Cb -0.04 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.68 1zrt s SER 49 CO 0.28 -0.52 0.36 -0.51 0.41 0.00 0.00 173.24 173.26 1zrt s ILE 50 N -2.55 0.05 -0.20 1.44 1.10 0.19 -5.01 121.20 116.23 1zrt s ILE 50 Ca 0.42 -0.44 -0.03 0.00 -0.51 0.00 0.00 60.65 60.09 1zrt s ILE 50 Cb 0.02 -0.73 -0.01 0.00 0.15 0.00 0.00 42.46 41.89 1zrt s ILE 50 CO 0.23 -0.24 -0.08 -0.36 -2.11 0.00 0.00 174.94 172.39 1zrt s PHE 51 N -1.56 2.91 -0.15 3.50 2.99 -1.26 0.21 117.98 124.62 1zrt s PHE 51 Ca -0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 56.93 55.83 1zrt s PHE 51 Cb -0.04 -2.03 -0.04 0.00 0.00 0.00 0.00 43.02 40.92 1zrt s PHE 51 CO 0.03 -0.49 0.02 0.08 -0.00 0.00 0.00 175.22 174.87 1zrt s VAL 52 N 1.19 4.46 0.00 -0.44 1.01 0.12 -4.93 120.40 121.81 1zrt s VAL 52 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1zrt s VAL 52 Cb -0.14 -2.96 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 1zrt s VAL 52 CO -0.02 0.51 2.11 -0.67 0.00 0.00 0.00 175.10 177.03 1zrt n ASP 53 N 3.14 4.12 -0.05 3.32 4.64 -1.26 -1.30 116.55 129.16 1zrt n ASP 53 Ca -0.17 -2.16 0.04 0.00 -1.38 0.00 0.00 54.79 51.12 1zrt n ASP 53 Cb 0.53 -0.97 0.08 0.00 -1.04 0.00 0.00 41.12 39.72 1zrt n ASP 53 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 1zrt n VAL 54 N 2.02 -0.06 0.00 5.18 0.31 -1.26 -1.47 118.33 123.04 1zrt n VAL 54 Ca 0.13 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 1zrt n VAL 54 Cb 0.52 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 1zrt n VAL 54 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1zrt n SER 55 N -3.40 0.00 0.00 4.52 2.88 -1.26 -0.62 113.62 115.74 1zrt n SER 55 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1zrt n SER 55 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1zrt n SER 55 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zrt n ALA 56 N 0.00 0.00 -1.88 -1.46 0.00 -0.54 -5.01 120.51 111.61 1zrt n ALA 56 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1zrt n ALA 56 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1zrt n ALA 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zrt n VAL 57 N 0.20 3.25 -1.26 0.00 0.31 0.21 -5.06 118.33 115.99 1zrt n VAL 57 Ca 0.00 -4.06 0.14 0.00 -0.01 0.00 0.00 64.34 60.41 1zrt n VAL 57 Cb 0.00 -1.21 -0.07 0.00 -0.91 0.00 0.00 33.84 31.64 1zrt n VAL 57 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zrt n GLU 58 N -0.65 -2.64 -1.55 5.55 1.02 -1.26 -4.62 120.64 116.50 1zrt n GLU 58 Ca 0.52 2.14 -0.47 0.00 -0.02 0.00 0.00 57.16 59.34 1zrt n GLU 58 Cb 0.51 -3.21 -0.03 0.00 -0.02 0.00 0.00 31.44 28.69 1zrt n GLU 58 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zrt n VAL 59 N -4.06 1.55 -3.73 2.62 0.31 -1.26 -3.32 118.33 110.44 1zrt n VAL 59 Ca -0.07 -0.39 -0.22 0.00 -0.01 0.00 0.00 64.34 63.65 1zrt n VAL 59 Cb 0.56 -0.74 -0.04 0.00 -0.91 0.00 0.00 33.84 32.72 1zrt n VAL 59 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zrt n GLY 60 N 1.65 -0.22 0.00 2.92 0.00 -1.25 -4.88 105.19 103.41 1zrt n GLY 60 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1zrt n GLY 60 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zrt n THR 61 N -3.29 0.00 0.00 2.61 -1.04 -1.21 -4.78 114.28 106.57 1zrt n THR 61 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1zrt n THR 61 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1zrt n THR 61 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1zrt n GLN 62 N 0.00 0.00 -4.58 -2.82 0.00 -1.26 -4.52 117.38 104.20 1zrt n GLN 62 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.67 1zrt n GLN 62 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 30.24 30.08 1zrt n GLN 62 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zrt s LEU 63 N 0.00 2.38 -0.17 1.69 1.98 0.31 -4.98 118.68 119.88 1zrt s LEU 63 Ca 0.00 -0.50 -0.05 0.00 -2.89 0.00 0.00 54.13 50.68 1zrt s LEU 63 Cb 0.00 -1.53 -0.03 0.00 0.66 0.00 0.00 46.19 45.29 1zrt s LEU 63 CO 0.00 0.09 0.00 0.42 -1.89 0.00 0.00 176.35 174.97 1zrt s THR 64 N 0.80 4.20 0.02 3.68 -4.23 -1.26 -0.19 115.64 118.66 1zrt s THR 64 Ca -0.06 -0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 1zrt s THR 64 Cb -0.15 -2.87 -0.01 0.00 1.34 0.00 0.00 72.50 70.80 1zrt s THR 64 CO -0.00 0.47 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.77 1zrt s VAL 65 N 0.51 0.60 -0.12 2.29 1.01 -0.31 -4.93 120.40 119.45 1zrt s VAL 65 Ca -0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1zrt s VAL 65 Cb -0.14 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1zrt s VAL 65 CO 0.02 -0.06 1.39 -0.75 0.00 0.00 0.00 175.10 175.70 1zrt s LYS 66 N -0.79 4.22 -0.07 2.72 2.20 -1.26 0.12 119.74 126.87 1zrt s LYS 66 Ca -0.02 1.84 -0.01 0.00 -0.36 0.00 0.00 55.97 57.42 1zrt s LYS 66 Cb -0.06 -3.83 0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1zrt s LYS 66 CO 0.00 -0.75 -0.02 -0.46 -0.36 0.00 0.00 175.35 173.77 1zrt s TRP 67 N 3.63 0.77 -1.00 4.03 -0.00 0.49 -4.88 118.94 122.00 1zrt s TRP 67 Ca 0.61 -0.24 -0.15 0.00 -0.00 0.00 0.00 56.10 56.32 1zrt s TRP 67 Cb -0.26 -0.81 0.01 0.00 -0.00 0.00 0.00 33.47 32.42 1zrt s TRP 67 CO 0.20 -0.31 0.68 0.54 -0.00 0.00 0.00 176.95 178.05 1zrt n ARG 68 N 4.84 -1.06 0.00 5.86 1.74 -1.26 -0.69 116.66 126.09 1zrt n ARG 68 Ca -0.12 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1zrt n ARG 68 Cb 0.50 -3.05 0.00 0.00 -1.02 0.00 0.00 32.46 28.89 1zrt n ARG 68 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zrt n GLY 69 N -1.80 0.00 3.89 -0.13 0.00 -1.26 -4.87 105.19 101.01 1zrt n GLY 69 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1zrt n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zrt s LYS 70 N 0.00 3.46 0.11 1.61 3.01 0.13 -5.07 119.74 123.00 1zrt s LYS 70 Ca 0.00 -0.19 -0.30 0.00 -1.01 0.00 0.00 55.97 54.47 1zrt s LYS 70 Cb 0.00 -3.14 -0.06 0.00 -1.01 0.00 0.00 37.83 33.61 1zrt s LYS 70 CO 0.00 0.72 1.13 -2.14 0.51 0.00 0.00 175.35 175.58 1zrt s PRO 71 N -1.46 4.52 -0.13 -1.68 0.02 -1.24 -0.38 135.00 134.64 1zrt s PRO 71 Ca 0.21 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 1zrt s PRO 71 Cb -0.12 -3.33 -0.02 0.00 0.02 0.00 0.00 34.50 31.04 1zrt s PRO 71 CO 0.11 -0.09 -0.07 0.08 -0.33 0.00 0.00 177.00 176.70 1zrt s VAL 72 N 0.47 3.64 -0.70 3.83 1.01 0.12 0.22 120.40 129.00 1zrt s VAL 72 Ca 0.54 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.87 1zrt s VAL 72 Cb -0.29 -2.56 0.11 0.00 0.00 0.00 0.00 36.38 33.65 1zrt s VAL 72 CO 0.32 0.52 0.85 -0.36 0.00 0.00 0.00 175.10 176.43 1zrt s PHE 73 N 0.16 3.02 -0.19 5.22 0.40 0.15 -1.17 117.98 125.58 1zrt s PHE 73 Ca -0.03 -1.05 -0.13 0.00 -0.60 0.00 0.00 56.93 55.11 1zrt s PHE 73 Cb -0.14 -4.11 -0.05 0.00 0.51 0.00 0.00 43.02 39.23 1zrt s PHE 73 CO 0.03 -1.39 0.27 0.42 0.70 0.00 0.00 175.22 175.26 1zrt s ILE 74 N 2.76 5.30 -0.10 0.64 1.01 0.74 -0.06 121.20 131.49 1zrt s ILE 74 Ca 0.19 0.47 -0.06 0.00 0.00 0.00 0.00 60.65 61.25 1zrt s ILE 74 Cb -0.17 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.72 1zrt s ILE 74 CO 0.03 0.35 0.24 -0.60 0.00 0.00 0.00 174.94 174.95 1zrt s ARG 75 N 0.77 0.21 1.03 2.79 3.52 0.98 0.11 118.95 128.36 1zrt s ARG 75 Ca 0.14 0.47 -0.16 0.00 -0.13 0.00 0.00 55.73 56.06 1zrt s ARG 75 Cb -0.13 -0.07 0.21 0.00 -1.56 0.00 0.00 34.95 33.40 1zrt s ARG 75 CO 0.04 -0.14 1.21 1.03 -0.81 0.00 0.00 175.30 176.63 1zrt s ARG 76 N 1.01 0.16 0.18 5.12 0.52 -1.26 -0.46 118.95 124.23 1zrt s ARG 76 Ca -0.07 -0.13 0.08 0.00 -0.52 0.00 0.00 55.73 55.09 1zrt s ARG 76 Cb -0.09 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1zrt s ARG 76 CO -0.07 -2.78 -0.17 1.03 0.02 0.00 0.00 175.30 173.34 1zrt s ARG 77 N -5.58 1.30 -0.08 3.54 0.52 0.14 -4.27 118.95 114.51 1zrt s ARG 77 Ca 0.70 -1.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1zrt s ARG 77 Cb -0.08 -1.25 -0.03 0.00 0.52 0.00 0.00 34.95 34.11 1zrt s ARG 77 CO 0.54 0.24 -0.10 0.34 0.02 0.00 0.00 175.30 176.33 1zrt s ASP 78 N -2.94 4.33 0.00 0.23 -1.08 -1.26 -3.76 116.67 112.19 1zrt s ASP 78 Ca 0.19 -0.15 0.00 0.00 -0.52 0.00 0.00 52.55 52.07 1zrt s ASP 78 Cb -0.04 -1.20 0.00 0.00 -1.46 0.00 0.00 42.92 40.22 1zrt s ASP 78 CO 0.07 0.30 0.85 -0.62 0.52 0.00 0.00 175.17 176.29 1zrt n GLU 79 N 2.62 0.00 -0.27 4.34 4.71 -1.26 0.16 120.64 130.94 1zrt n GLU 79 Ca -0.18 0.80 0.02 0.00 -0.01 0.00 0.00 57.16 57.79 1zrt n GLU 79 Cb 0.53 -1.35 0.07 0.00 -1.01 0.00 0.00 31.44 29.68 1zrt n GLU 79 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1zrt n LYS 80 N -2.30 -0.11 -0.16 3.49 5.02 -1.26 0.27 118.16 123.10 1zrt n LYS 80 Ca 0.00 1.14 -0.04 0.00 -2.02 0.00 0.00 58.31 57.39 1zrt n LYS 80 Cb 0.00 -1.69 0.06 0.00 -0.02 0.00 0.00 35.03 33.38 1zrt n LYS 80 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1zrt h ASP 81 N 0.00 0.25 -0.51 4.39 3.32 -1.20 0.32 116.42 122.98 1zrt h ASP 81 Ca 0.31 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.29 1zrt h ASP 81 Cb 0.49 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1zrt h ASP 81 CO -0.74 0.17 -0.13 0.40 -1.72 0.00 0.00 179.24 177.22 1zrt h ILE 82 N 0.40 1.27 0.11 0.35 2.04 0.79 0.32 117.51 122.79 1zrt h ILE 82 Ca 0.23 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1zrt h ILE 82 Cb 0.21 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1zrt h ILE 82 CO -0.21 0.45 -0.05 -0.33 0.00 0.00 0.00 178.15 178.01 1zrt h GLU 83 N 0.89 -0.14 -0.34 2.37 5.08 0.40 0.37 114.58 123.21 1zrt h GLU 83 Ca 0.13 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1zrt h GLU 83 Cb 0.70 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 1zrt h GLU 83 CO 0.05 -0.04 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.72 1zrt h LEU 84 N -0.20 -0.77 0.00 1.33 3.38 -0.13 0.32 115.31 119.24 1zrt h LEU 84 Ca -0.01 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1zrt h LEU 84 Cb 0.16 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1zrt h LEU 84 CO 0.02 -0.26 -0.30 0.00 0.09 0.00 0.00 178.44 178.00 1zrt h ALA 85 N 0.97 -0.75 0.00 1.53 0.00 0.23 -1.37 119.26 119.87 1zrt h ALA 85 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zrt h ALA 85 Cb 0.46 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zrt h ALA 85 CO -0.46 -0.84 0.00 0.54 0.00 0.00 0.00 179.25 178.50 1zrt n ARG 86 N -4.12 0.31 -0.82 0.00 1.74 0.12 -3.03 116.66 110.86 1zrt n ARG 86 Ca -0.04 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.03 1zrt n ARG 86 Cb 0.22 -1.49 0.29 0.00 -1.02 0.00 0.00 32.46 30.46 1zrt n ARG 86 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zrt n SER 87 N -0.99 4.32 -4.10 0.55 3.41 0.10 -4.91 113.62 112.00 1zrt n SER 87 Ca 0.07 -3.22 -0.33 0.00 -0.26 0.00 0.00 58.87 55.13 1zrt n SER 87 Cb 0.03 -0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 63.16 1zrt n SER 87 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zrt s VAL 88 N -2.97 2.25 0.45 -3.33 1.01 -1.17 -5.03 120.40 111.62 1zrt s VAL 88 Ca 0.50 -1.39 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 1zrt s VAL 88 Cb 0.41 -2.21 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 1zrt s VAL 88 CO 0.10 0.14 1.12 -2.16 0.00 0.00 0.00 175.10 174.30 1zrt s PRO 89 N 1.18 3.82 0.13 2.72 0.04 -1.26 -4.92 135.00 136.72 1zrt s PRO 89 Ca -0.04 1.66 -0.32 0.00 0.04 0.00 0.00 61.00 62.34 1zrt s PRO 89 Cb -0.18 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 1zrt s PRO 89 CO -0.07 -0.47 1.55 -0.07 0.04 0.00 0.00 177.00 177.99 1zrt h LEU 90 N 2.04 -1.81 -9.00 -3.56 3.38 -1.98 -3.40 115.31 100.98 1zrt h LEU 90 Ca -0.49 0.24 -0.82 0.00 0.09 0.00 0.00 57.88 56.90 1zrt h LEU 90 Cb 1.24 0.75 0.04 0.00 0.09 0.00 0.00 40.66 42.77 1zrt h LEU 90 CO 0.60 -0.40 0.29 0.61 0.09 0.00 0.00 178.44 179.63 1zrt n GLY 91 N -1.38 -0.11 1.76 0.83 0.00 -1.26 -0.35 105.19 104.68 1zrt n GLY 91 Ca -0.03 0.85 -0.04 0.00 0.00 0.00 0.00 46.02 46.80 1zrt n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrt n ALA 92 N 2.41 -0.29 -2.61 4.61 0.00 -1.26 -4.98 120.51 118.38 1zrt n ALA 92 Ca 0.24 0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.65 1zrt n ALA 92 Cb 0.03 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.25 1zrt n ALA 92 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zrt n LEU 93 N -1.43 2.48 0.00 0.00 0.00 0.52 -4.98 117.00 113.59 1zrt n LEU 93 Ca -0.02 -3.57 0.00 0.00 0.00 0.00 0.00 56.01 52.42 1zrt n LEU 93 Cb 0.52 0.25 0.00 0.00 0.00 0.00 0.00 43.42 44.18 1zrt n LEU 93 CO 0.12 1.38 0.00 -1.14 0.00 0.00 0.00 177.39 177.75 1zrt n ARG 94 N -0.58 0.00 -2.11 1.96 0.63 -1.26 -3.40 116.66 111.90 1zrt n ARG 94 Ca 0.17 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.67 1zrt n ARG 94 Cb 0.84 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.72 1zrt n ARG 94 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1zrt s ASP 95 N -1.52 6.39 -0.06 6.15 2.15 -1.25 -4.87 116.67 123.65 1zrt s ASP 95 Ca 0.00 1.64 0.17 0.00 0.43 0.00 0.00 52.55 54.79 1zrt s ASP 95 Cb 0.00 -2.53 0.55 0.00 -0.30 0.00 0.00 42.92 40.64 1zrt s ASP 95 CO 0.00 -1.24 1.47 1.07 -0.17 0.00 0.00 175.17 176.30 1zrt n THR 96 N 6.37 1.47 0.02 1.71 5.66 -1.22 -4.57 114.28 123.72 1zrt n THR 96 Ca 0.19 -1.19 -0.14 0.00 -3.05 0.00 0.00 64.05 59.86 1zrt n THR 96 Cb 0.45 0.27 -0.14 0.00 -1.55 0.00 0.00 70.33 69.36 1zrt n THR 96 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1zrt h SER 97 N 3.20 0.23 -4.55 1.09 0.87 -1.85 -2.24 113.55 110.30 1zrt h SER 97 Ca 0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1zrt h SER 97 Cb 1.14 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1zrt h SER 97 CO 0.11 1.34 -0.70 0.00 -0.53 0.00 0.00 176.83 177.05 1zrt n ALA 98 N -2.67 -3.34 -0.24 6.23 0.00 -1.26 -3.93 120.51 115.30 1zrt n ALA 98 Ca -0.18 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 1zrt n ALA 98 Cb 1.04 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 1zrt n ALA 98 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zrt h GLU 99 N 2.16 -0.19 0.00 0.00 3.07 -1.88 -3.45 114.58 114.28 1zrt h GLU 99 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1zrt h GLU 99 Cb 0.05 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1zrt h GLU 99 CO 0.08 -0.13 0.00 0.27 -1.40 0.00 0.00 179.01 177.83 1zrt n ASN 100 N -5.38 0.00 -0.19 1.42 2.04 -1.24 -4.60 115.26 107.31 1zrt n ASN 100 Ca 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.16 1zrt n ASN 100 Cb 0.34 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.59 1zrt n ASN 100 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zrt n ALA 101 N 0.00 2.07 -0.78 -2.53 0.00 -0.68 -1.70 120.51 116.89 1zrt n ALA 101 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1zrt n ALA 101 Cb 0.00 -1.00 0.21 0.00 0.00 0.00 0.00 19.45 18.66 1zrt n ALA 101 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zrt n ASN 102 N -0.24 4.09 0.00 0.00 5.15 -1.25 -4.69 115.26 118.32 1zrt n ASN 102 Ca 0.00 -3.16 0.00 0.00 -0.60 0.00 0.00 54.58 50.82 1zrt n ASN 102 Cb 0.06 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 38.57 1zrt n ASN 102 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1zrt n LYS 103 N -0.41 0.00 -0.53 1.20 5.02 -0.69 -5.03 118.16 117.72 1zrt n LYS 103 Ca 0.41 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1zrt n LYS 103 Cb 1.34 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.35 1zrt n LYS 103 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1zrt n PRO 104 N 0.00 3.26 0.00 1.97 -0.04 -1.26 -4.95 135.00 133.99 1zrt n PRO 104 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zrt n PRO 104 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1zrt n PRO 104 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zrt n GLY 105 N 4.70 0.00 2.64 0.55 0.00 -1.26 -4.81 105.19 107.01 1zrt n GLY 105 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1zrt n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrt n ALA 106 N -0.65 -2.57 -1.02 4.61 0.00 -1.26 -4.73 120.51 114.89 1zrt n ALA 106 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 1zrt n ALA 106 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1zrt n ALA 106 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zrt n GLU 107 N 0.92 0.00 -1.10 0.00 -0.58 -1.26 -4.38 120.64 114.25 1zrt n GLU 107 Ca 0.12 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.69 1zrt n GLU 107 Cb 0.26 -0.81 -0.08 0.00 -0.57 0.00 0.00 31.44 30.23 1zrt n GLU 107 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zrt n ALA 108 N -1.08 5.95 -2.70 0.62 0.00 -0.84 -4.63 120.51 117.82 1zrt n ALA 108 Ca 0.07 -2.01 -0.31 0.00 0.00 0.00 0.00 53.44 51.19 1zrt n ALA 108 Cb 0.36 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 1zrt n ALA 108 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zrt s THR 109 N -0.70 5.19 0.26 0.00 -4.23 -1.26 -4.84 115.64 110.07 1zrt s THR 109 Ca 0.51 -0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.98 1zrt s THR 109 Cb 0.29 -3.63 0.26 0.00 1.34 0.00 0.00 72.50 70.77 1zrt s THR 109 CO -0.08 0.04 1.69 -0.78 -0.54 0.00 0.00 174.62 174.95 1zrt h ASP 110 N 2.83 0.12 -0.27 3.99 -0.00 -1.91 0.42 116.42 121.62 1zrt h ASP 110 Ca -0.46 0.15 0.03 0.00 -0.00 0.00 0.00 57.03 56.76 1zrt h ASP 110 Cb 1.16 0.18 -0.05 0.00 -0.00 0.00 0.00 39.33 40.62 1zrt h ASP 110 CO 0.73 -0.03 -0.36 -0.33 -0.00 0.00 0.00 179.24 179.25 1zrt h GLU 111 N 0.32 -0.25 -0.25 0.28 5.08 -1.95 0.01 114.58 117.82 1zrt h GLU 111 Ca 0.48 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.79 1zrt h GLU 111 Cb 0.85 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1zrt h GLU 111 CO -0.53 -0.16 -0.09 -0.91 -1.00 0.00 0.00 179.01 176.31 1zrt h ASN 112 N -0.25 0.39 0.00 1.42 2.35 -1.60 -3.37 115.58 114.52 1zrt h ASN 112 Ca 0.05 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1zrt h ASN 112 Cb 0.38 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zrt h ASN 112 CO -0.39 0.52 0.00 -1.14 -1.65 0.00 0.00 177.43 174.78 1zrt n ARG 113 N -4.25 0.00 0.00 0.81 3.00 0.14 -4.08 116.66 112.28 1zrt n ARG 113 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zrt n ARG 113 Cb 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1zrt n ARG 113 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1zrt n THR 114 N 0.00 0.00 0.00 5.15 -2.24 -0.73 -4.83 114.28 111.62 1zrt n THR 114 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zrt n THR 114 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1zrt n THR 114 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zrt n LEU 115 N -0.24 0.00 0.00 3.22 4.77 -1.26 -4.15 117.00 119.34 1zrt n LEU 115 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zrt n LEU 115 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zrt n LEU 115 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.39 173.41 1zrt n PRO 116 N 0.00 0.00 0.00 3.23 -0.02 -1.26 -4.76 135.00 132.19 1zrt n PRO 116 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1zrt n PRO 116 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1zrt n PRO 116 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zrt n ALA 117 N 0.00 0.00 0.00 3.55 0.00 -1.26 -4.89 120.51 117.91 1zrt n ALA 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zrt n ALA 117 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zrt n ALA 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zrt n PHE 118 N 0.00 0.00 0.00 0.00 3.01 -1.26 -4.61 117.46 114.60 1zrt n PHE 118 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1zrt n PHE 118 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1zrt n PHE 118 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1zrt n ASP 119 N 0.00 0.00 0.00 4.37 8.00 -1.26 -1.98 116.55 125.68 1zrt n ASP 119 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1zrt n ASP 119 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1zrt n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zrt n GLY 120 N 0.00 -2.29 3.29 0.44 0.00 -1.26 -5.05 105.19 100.32 1zrt n GLY 120 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 1zrt n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zrt s THR 121 N 0.00 0.45 0.00 2.61 -1.32 -1.26 -4.98 115.64 111.13 1zrt s THR 121 Ca 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 1zrt s THR 121 Cb 0.00 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 1zrt s THR 121 CO 0.00 -0.03 0.00 -3.20 -2.21 0.00 0.00 174.62 169.18 1zrt n ASN 122 N -0.41 0.00 0.00 8.08 5.15 -1.26 -4.90 115.26 121.91 1zrt n ASN 122 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zrt n ASN 122 Cb 0.66 0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 1zrt n ASN 122 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1zrt n THR 123 N 0.87 0.00 -2.37 -0.44 -1.04 -1.26 -4.40 114.28 105.64 1zrt n THR 123 Ca 0.00 -0.28 -0.37 0.00 -2.04 0.00 0.00 64.05 61.36 1zrt n THR 123 Cb 0.00 1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 69.61 1zrt n THR 123 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zrt s GLY 124 N -0.40 1.02 0.00 3.41 0.00 -1.26 -3.53 107.32 106.56 1zrt s GLY 124 Ca 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 44.72 42.20 1zrt s GLY 124 CO 0.00 3.05 0.00 -2.21 0.00 0.00 0.00 173.10 173.94 1zrt n GLU 125 N 8.43 0.00 -3.85 2.90 2.13 -1.26 -5.02 120.64 123.97 1zrt n GLU 125 Ca 0.46 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.93 1zrt n GLU 125 Cb 0.47 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.09 1zrt n GLU 125 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1zrt s TRP 126 N 0.00 3.38 -0.11 4.31 0.52 -1.23 0.23 118.94 126.04 1zrt s TRP 126 Ca 0.00 0.27 -0.03 0.00 0.02 0.00 0.00 56.10 56.36 1zrt s TRP 126 Cb 0.00 -2.10 0.04 0.00 -1.15 0.00 0.00 33.47 30.27 1zrt s TRP 126 CO 0.00 0.30 0.06 -1.17 0.02 0.00 0.00 176.95 176.17 1zrt s LEU 127 N 0.17 0.35 -0.08 2.99 2.96 0.39 -4.18 118.68 121.28 1zrt s LEU 127 Ca 0.07 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1zrt s LEU 127 Cb -0.12 -0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 1zrt s LEU 127 CO -0.01 -0.29 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.86 1zrt s VAL 128 N 2.11 2.69 0.09 1.68 1.01 -1.26 -0.02 120.40 126.70 1zrt s VAL 128 Ca 0.03 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1zrt s VAL 128 Cb -0.14 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1zrt s VAL 128 CO -0.06 0.56 -0.05 -0.04 0.00 0.00 0.00 175.10 175.51 1zrt s MET 129 N -0.15 0.78 -0.81 2.72 1.00 0.92 -4.67 119.30 119.08 1zrt s MET 129 Ca -0.02 -1.31 -0.26 0.00 0.00 0.00 0.00 55.69 54.10 1zrt s MET 129 Cb -0.14 -0.08 0.02 0.00 0.00 0.00 0.00 34.83 34.64 1zrt s MET 129 CO 0.04 -0.05 1.44 -1.17 0.00 0.00 0.00 175.02 175.27 1zrt s LEU 130 N -3.01 3.26 -0.68 -0.03 2.96 -0.16 0.34 118.68 121.35 1zrt s LEU 130 Ca 0.11 -0.62 -0.25 0.00 -0.22 0.00 0.00 54.13 53.15 1zrt s LEU 130 Cb 0.06 -2.56 -0.13 0.00 0.50 0.00 0.00 46.19 44.07 1zrt s LEU 130 CO -0.06 -1.88 2.42 0.61 -1.32 0.00 0.00 176.35 176.12 1zrt n GLY 131 N 5.90 -0.05 0.00 7.98 0.00 0.13 -4.49 105.19 114.67 1zrt n GLY 131 Ca 0.15 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1zrt n GLY 131 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1zrt n VAL 132 N 8.19 0.00 -0.84 1.61 3.14 -1.26 -3.70 118.33 125.48 1zrt n VAL 132 Ca 0.45 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.50 1zrt n VAL 132 Cb 0.44 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.34 1zrt n VAL 132 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zrt n THR 134 N -3.46 0.75 -0.01 0.00 -2.24 -1.26 -3.08 114.28 104.96 1zrt n THR 134 Ca 0.07 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 61.07 1zrt n THR 134 Cb 0.53 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 1zrt n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1zrt h HIS 135 N 0.00 0.15 0.00 4.78 -0.00 -1.90 -3.42 115.15 114.75 1zrt h HIS 135 Ca -0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1zrt h HIS 135 Cb 1.56 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.92 1zrt h HIS 135 CO 0.00 0.17 0.00 1.28 -0.00 0.00 0.00 177.93 179.38 1zrt n LEU 136 N -4.97 0.00 0.00 0.26 4.77 -1.26 -4.93 117.00 110.88 1zrt n LEU 136 Ca -0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1zrt n LEU 136 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1zrt n LEU 136 CO 0.34 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1zrt n GLY 137 N 0.00 1.31 3.87 -0.72 0.00 -1.18 -5.01 105.19 103.47 1zrt n GLY 137 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1zrt n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrt s VAL 139 N -1.41 3.49 0.05 0.00 1.01 -1.26 -0.21 120.40 122.07 1zrt s VAL 139 Ca 0.33 0.52 -0.36 0.00 0.00 0.00 0.00 61.98 62.46 1zrt s VAL 139 Cb -0.14 -3.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 1zrt s VAL 139 CO 0.18 -0.35 1.48 -2.65 0.00 0.00 0.00 175.10 173.76 1zrt n PRO 140 N 8.24 1.46 -1.71 2.72 -0.02 -1.26 -4.75 135.00 139.68 1zrt n PRO 140 Ca 0.22 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 1zrt n PRO 140 Cb 0.46 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1zrt n PRO 140 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zrt n MET 141 N 3.30 2.67 -0.12 -0.52 2.81 0.12 -4.77 117.12 120.61 1zrt n MET 141 Ca 0.19 0.96 0.00 0.00 -1.81 0.00 0.00 57.70 57.05 1zrt n MET 141 Cb 0.21 -2.80 0.00 0.00 -0.71 0.00 0.00 33.22 29.92 1zrt n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zrt n GLY 142 N 3.89 -0.35 7.00 3.03 0.00 -1.26 -0.97 105.19 116.53 1zrt n GLY 142 Ca 0.16 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1zrt n GLY 142 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zrt n ASP 143 N -1.67 0.00 -0.60 1.61 9.92 -1.23 -2.72 116.55 121.86 1zrt n ASP 143 Ca 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.30 1zrt n ASP 143 Cb 0.00 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 40.60 1zrt n ASP 143 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1zrt n LYS 144 N 12.49 1.78 -1.37 -1.24 5.02 -1.26 -1.41 118.16 132.16 1zrt n LYS 144 Ca 0.00 -0.95 -0.37 0.00 -2.02 0.00 0.00 58.31 54.97 1zrt n LYS 144 Cb 0.00 -1.34 0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1zrt n LYS 144 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zrt n SER 145 N 0.23 -0.98 0.00 4.39 3.41 -1.10 -3.33 113.62 116.23 1zrt n SER 145 Ca 0.09 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1zrt n SER 145 Cb 0.31 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 1zrt n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zrt n GLY 146 N 1.67 -0.12 0.01 5.00 0.00 -1.26 -3.05 105.19 107.43 1zrt n GLY 146 Ca 0.11 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1zrt n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zrt n ASP 147 N -1.09 0.01 -3.39 1.61 10.43 -1.26 -4.27 116.55 118.58 1zrt n ASP 147 Ca 0.00 -1.46 -0.12 0.00 2.57 0.00 0.00 54.79 55.77 1zrt n ASP 147 Cb 0.00 -0.00 -0.09 0.00 1.84 0.00 0.00 41.12 42.86 1zrt n ASP 147 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1zrt s PHE 148 N -1.99 -0.66 0.00 1.24 0.40 -1.26 -5.11 117.98 110.61 1zrt s PHE 148 Ca 0.00 0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 56.58 1zrt s PHE 148 Cb 0.00 -0.14 -0.15 0.00 0.51 0.00 0.00 43.02 43.25 1zrt s PHE 148 CO 0.00 -0.72 0.79 0.41 0.70 0.00 0.00 175.22 176.40 1zrt n GLY 149 N 5.35 -0.24 0.00 4.36 0.00 -1.21 -4.03 105.19 109.42 1zrt n GLY 149 Ca -0.04 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1zrt n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zrt n GLY 150 N 1.13 -0.14 3.32 -0.02 0.00 -0.50 -0.61 105.19 108.37 1zrt n GLY 150 Ca 0.15 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 1zrt n GLY 150 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zrt s TRP 151 N 0.00 -0.38 -0.20 1.61 0.51 0.36 -3.57 118.94 117.27 1zrt s TRP 151 Ca 0.00 0.80 0.01 0.00 -2.12 0.00 0.00 56.10 54.79 1zrt s TRP 151 Cb 0.00 0.17 0.04 0.00 -0.81 0.00 0.00 33.47 32.87 1zrt s TRP 151 CO 0.00 -0.34 -0.12 0.12 -0.51 0.00 0.00 176.95 176.10 1zrt s PHE 152 N -0.56 2.49 -0.22 -1.98 5.36 -0.14 0.11 117.98 123.04 1zrt s PHE 152 Ca -0.07 -1.61 -0.29 0.00 -0.96 0.00 0.00 56.93 54.00 1zrt s PHE 152 Cb -0.04 -1.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 1zrt s PHE 152 CO 0.03 -0.75 1.10 0.00 -1.46 0.00 0.00 175.22 174.14 1zrt h PRO 154 N 7.66 0.00 -0.05 0.00 0.13 -1.88 -2.95 132.00 134.91 1zrt h PRO 154 Ca -0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1zrt h PRO 154 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zrt h PRO 154 CO 0.98 0.22 0.02 0.00 -0.23 0.00 0.00 178.00 178.99 1zrt n HIS 156 N -4.97 0.00 0.00 0.00 8.25 -1.24 -5.07 115.22 112.19 1zrt n HIS 156 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1zrt n HIS 156 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1zrt n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zrt n GLY 157 N 0.01 3.89 0.55 -1.41 0.00 -1.11 -4.79 105.19 102.33 1zrt n GLY 157 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 1zrt n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zrt n SER 158 N 0.00 0.17 -4.20 1.61 3.41 -1.17 -4.36 113.62 109.07 1zrt n SER 158 Ca 0.00 0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.43 1zrt n SER 158 Cb 0.00 -0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 63.67 1zrt n SER 158 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1zrt s HIS 159 N 0.57 3.05 -0.09 7.33 0.09 0.19 -0.32 115.29 126.10 1zrt s HIS 159 Ca 0.17 -1.54 -0.04 0.00 -0.00 0.00 0.00 55.06 53.64 1zrt s HIS 159 Cb -0.23 -2.05 -0.04 0.00 -0.00 0.00 0.00 32.58 30.26 1zrt s HIS 159 CO 0.12 -0.73 0.08 0.71 -0.00 0.00 0.00 174.74 174.92 1zrt s TYR 160 N 1.33 3.39 0.00 1.40 4.12 0.12 0.50 117.35 128.21 1zrt s TYR 160 Ca 0.01 0.36 0.00 0.00 0.02 0.00 0.00 57.07 57.46 1zrt s TYR 160 Cb -0.16 -1.86 0.00 0.00 -1.52 0.00 0.00 41.96 38.42 1zrt s TYR 160 CO -0.05 0.61 0.00 -0.40 0.02 0.00 0.00 175.55 175.74 1zrt n ASP 161 N 1.96 -0.56 0.03 2.29 5.75 0.90 -0.49 116.55 126.44 1zrt n ASP 161 Ca -0.19 -0.57 -0.09 0.00 -0.01 0.00 0.00 54.79 53.93 1zrt n ASP 161 Cb 0.54 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.57 1zrt n ASP 161 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1zrt h SER 162 N -0.56 -0.99 0.00 -1.12 0.87 -1.09 0.19 113.55 110.85 1zrt h SER 162 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1zrt h SER 162 Cb 0.00 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1zrt h SER 162 CO 0.00 -0.31 0.00 0.00 -0.53 0.00 0.00 176.83 175.99 1zrt n ALA 163 N -2.78 1.30 -0.75 6.23 0.00 -1.26 -4.64 120.51 118.61 1zrt n ALA 163 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1zrt n ALA 163 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1zrt n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zrt n GLY 164 N 0.33 0.00 3.78 0.00 0.00 0.66 -4.83 105.19 105.13 1zrt n GLY 164 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zrt n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zrt s ARG 165 N -1.50 4.04 0.32 1.61 0.52 -1.26 -2.64 118.95 120.04 1zrt s ARG 165 Ca 0.00 2.51 -0.29 0.00 -0.52 0.00 0.00 55.73 57.43 1zrt s ARG 165 Cb 0.00 -2.91 -0.10 0.00 0.52 0.00 0.00 34.95 32.46 1zrt s ARG 165 CO 0.00 -0.56 1.32 -1.50 0.02 0.00 0.00 175.30 174.57 1zrt s ILE 166 N -1.14 2.74 0.35 1.52 1.10 -1.26 -0.07 121.20 124.44 1zrt s ILE 166 Ca 0.54 0.73 -0.09 0.00 -0.51 0.00 0.00 60.65 61.32 1zrt s ILE 166 Cb -0.45 -3.46 0.02 0.00 0.15 0.00 0.00 42.46 38.71 1zrt s ILE 166 CO 0.61 0.17 0.59 -0.13 -2.11 0.00 0.00 174.94 174.07 1zrt s ARG 167 N -1.59 1.99 0.00 3.50 1.81 0.18 -4.59 118.95 120.26 1zrt s ARG 167 Ca 0.50 -1.58 0.00 0.00 -1.72 0.00 0.00 55.73 52.93 1zrt s ARG 167 Cb -0.40 0.51 0.00 0.00 -0.45 0.00 0.00 34.95 34.62 1zrt s ARG 167 CO 0.51 -0.87 0.00 1.17 -0.68 0.00 0.00 175.30 175.43 1zrt n LYS 168 N -0.53 -0.10 0.00 3.54 3.00 -1.12 -0.76 118.16 122.18 1zrt n LYS 168 Ca -0.03 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1zrt n LYS 168 Cb 0.61 -0.27 0.00 0.00 0.00 0.00 0.00 35.03 35.37 1zrt n LYS 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zrt n GLY 169 N 1.74 -1.74 0.00 3.14 0.00 -1.26 0.52 105.19 107.59 1zrt n GLY 169 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1zrt n GLY 169 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zrt n PRO 170 N 0.00 0.00 -0.02 1.61 -0.02 -1.26 -4.80 135.00 130.52 1zrt n PRO 170 Ca 0.00 0.32 -0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1zrt n PRO 170 Cb 0.00 -0.71 -0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1zrt n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zrt n ALA 171 N -1.16 -0.53 0.03 3.55 0.00 -1.26 -4.85 120.51 116.29 1zrt n ALA 171 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1zrt n ALA 171 Cb 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.29 1zrt n ALA 171 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zrt h PRO 172 N 0.03 0.18 -5.35 0.00 0.13 -1.87 -3.47 132.00 121.66 1zrt h PRO 172 Ca -0.01 -0.31 -0.41 0.00 -0.87 0.00 0.00 66.00 64.40 1zrt h PRO 172 Cb 0.02 0.12 -0.14 0.00 0.13 0.00 0.00 31.00 31.12 1zrt h PRO 172 CO 0.01 0.98 -0.71 -0.98 -0.23 0.00 0.00 178.00 177.06 1zrt s ARG 173 N -2.60 1.27 1.25 0.86 1.70 -1.26 -3.92 118.95 116.25 1zrt s ARG 173 Ca -0.11 -1.58 -0.18 0.00 -0.47 0.00 0.00 55.73 53.40 1zrt s ARG 173 Cb 0.07 -0.91 0.31 0.00 -0.57 0.00 0.00 34.95 33.85 1zrt s ARG 173 CO 0.83 0.10 1.01 -0.80 -1.08 0.00 0.00 175.30 175.36 1zrt s ASN 174 N -3.28 0.37 0.24 -2.89 0.01 -1.26 -4.58 114.94 103.54 1zrt s ASN 174 Ca 0.22 1.06 -0.30 0.00 -0.71 0.00 0.00 52.86 53.13 1zrt s ASN 174 Cb 0.01 -1.58 -0.09 0.00 0.41 0.00 0.00 41.25 40.00 1zrt s ASN 174 CO 0.06 -4.51 1.11 -0.76 -1.51 0.00 0.00 177.10 171.49 1zrt s LEU 175 N -7.32 4.52 0.91 0.60 1.43 -1.08 -4.83 118.68 112.91 1zrt s LEU 175 Ca 0.69 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 1zrt s LEU 175 Cb -0.17 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.55 1zrt s LEU 175 CO 0.60 -0.20 0.99 0.47 0.23 0.00 0.00 176.35 178.45 1zrt n ASP 176 N 1.70 -0.11 -3.52 2.29 9.92 -1.26 -4.52 116.55 121.04 1zrt n ASP 176 Ca 0.01 0.42 -0.29 0.00 -0.53 0.00 0.00 54.79 54.40 1zrt n ASP 176 Cb 0.45 -1.42 -0.12 0.00 -0.64 0.00 0.00 41.12 39.38 1zrt n ASP 176 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1zrt s ILE 177 N -2.53 0.44 0.97 0.53 1.01 -1.26 -0.99 121.20 119.36 1zrt s ILE 177 Ca 0.66 -1.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 1zrt s ILE 177 Cb -0.23 -1.32 0.03 0.00 0.01 0.00 0.00 42.46 40.94 1zrt s ILE 177 CO 0.59 -0.96 0.28 -0.81 0.00 0.00 0.00 174.94 174.04 1zrt n PRO 178 N 3.97 -0.37 -2.19 2.79 -0.04 -1.26 -1.69 135.00 136.21 1zrt n PRO 178 Ca 0.11 -0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 1zrt n PRO 178 Cb 0.37 -1.78 -0.02 0.00 -0.04 0.00 0.00 33.50 32.02 1zrt n PRO 178 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zrt s VAL 179 N -2.35 3.73 -0.28 0.52 0.11 -1.26 -4.52 120.40 116.35 1zrt s VAL 179 Ca 0.55 0.77 -0.24 0.00 -2.93 0.00 0.00 61.98 60.13 1zrt s VAL 179 Cb -0.20 -3.91 0.11 0.00 -1.53 0.00 0.00 36.38 30.85 1zrt s VAL 179 CO 0.69 -0.53 0.93 0.00 -3.33 0.00 0.00 175.10 172.86 1zrt s ALA 180 N 5.80 -1.93 0.04 1.54 0.00 -1.26 0.56 121.76 126.52 1zrt s ALA 180 Ca 0.69 1.95 -0.13 0.00 0.00 0.00 0.00 51.96 54.48 1zrt s ALA 180 Cb -0.19 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.57 1zrt s ALA 180 CO 0.32 -0.28 0.27 0.00 0.00 0.00 0.00 175.76 176.07 1zrt s ALA 181 N 0.37 -0.59 0.08 0.00 0.00 0.28 -4.65 121.76 117.24 1zrt s ALA 181 Ca 0.01 -0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 1zrt s ALA 181 Cb -0.05 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.30 1zrt s ALA 181 CO -0.05 -0.40 1.66 -0.06 0.00 0.00 0.00 175.76 176.92 1zrt s PHE 182 N -2.56 2.42 -0.58 0.00 0.08 -1.26 0.05 117.98 116.14 1zrt s PHE 182 Ca -0.05 0.30 -0.02 0.00 0.12 0.00 0.00 56.93 57.28 1zrt s PHE 182 Cb -0.01 -3.98 0.30 0.00 -0.57 0.00 0.00 43.02 38.76 1zrt s PHE 182 CO -0.04 -3.93 2.17 0.28 -0.10 0.00 0.00 175.22 173.60 1zrt n VAL 183 N 4.70 3.35 -0.01 -0.44 0.31 0.25 -4.80 118.33 121.69 1zrt n VAL 183 Ca 0.16 -2.89 0.00 0.00 -0.01 0.00 0.00 64.34 61.60 1zrt n VAL 183 Cb 0.40 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1zrt n VAL 183 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zrt n ASP 184 N -0.19 -0.02 0.00 4.52 9.92 -1.26 -4.90 116.55 124.62 1zrt n ASP 184 Ca 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.76 1zrt n ASP 184 Cb 0.53 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 1zrt n ASP 184 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zrt n GLU 185 N 2.97 0.00 -3.32 -1.24 4.71 -0.84 -3.72 120.64 119.20 1zrt n GLU 185 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.16 56.89 1zrt n GLU 185 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.35 1zrt n GLU 185 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1zrt n THR 186 N 0.00 0.66 -3.22 2.62 5.66 -1.26 -4.82 114.28 113.91 1zrt n THR 186 Ca 0.00 -4.53 0.04 0.00 -3.05 0.00 0.00 64.05 56.51 1zrt n THR 186 Cb 0.00 -2.01 -0.02 0.00 -1.55 0.00 0.00 70.33 66.74 1zrt n THR 186 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1zrt s THR 187 N -1.69 -0.43 -0.12 1.09 -4.23 -1.24 -4.00 115.64 105.02 1zrt s THR 187 Ca 0.37 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.82 1zrt s THR 187 Cb 0.15 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.95 1zrt s THR 187 CO -0.07 0.00 0.10 -0.51 -0.54 0.00 0.00 174.62 173.59 1zrt s ILE 188 N 2.75 5.12 -0.35 2.99 2.07 -0.42 -0.58 121.20 132.78 1zrt s ILE 188 Ca 0.01 0.06 -0.09 0.00 -1.41 0.00 0.00 60.65 59.22 1zrt s ILE 188 Cb -0.09 -3.22 0.03 0.00 0.13 0.00 0.00 42.46 39.31 1zrt s ILE 188 CO -0.14 0.60 0.15 -0.75 -1.91 0.00 0.00 174.94 172.89 1zrt s LYS 189 N -0.86 2.80 -0.33 3.50 2.20 0.11 0.12 119.74 127.27 1zrt s LYS 189 Ca 0.14 -1.08 -0.21 0.00 -0.36 0.00 0.00 55.97 54.46 1zrt s LYS 189 Cb -0.12 -3.59 -0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1zrt s LYS 189 CO 0.03 -0.65 0.67 -0.51 -0.36 0.00 0.00 175.35 174.54 1zrt s LEU 190 N 1.49 4.17 0.00 5.43 1.43 0.13 -0.56 118.68 130.78 1zrt s LEU 190 Ca 0.01 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1zrt s LEU 190 Cb -0.19 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.16 1zrt s LEU 190 CO 0.05 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.66