#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zce s ASN 3 N 0.00 5.68 0.17 0.00 0.01 -1.26 -4.79 114.94 114.75 1zce s ASN 3 Ca 0.00 0.24 0.10 0.00 -0.71 0.00 0.00 52.86 52.50 1zce s ASN 3 Cb 0.00 -1.75 -0.04 0.00 0.41 0.00 0.00 41.25 39.87 1zce s ASN 3 CO 0.00 0.36 -0.22 -0.31 -1.51 0.00 0.00 177.10 175.41 1zce s TYR 4 N -0.75 2.13 0.28 2.20 2.02 -1.24 -4.21 117.35 117.77 1zce s TYR 4 Ca 0.12 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1zce s TYR 4 Cb -0.12 -1.07 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 1zce s TYR 4 CO 0.03 0.41 0.22 -1.58 -1.57 0.00 0.00 175.55 173.06 1zce s TRP 5 N -1.66 1.48 -0.03 2.71 0.52 -0.87 -1.36 118.94 119.73 1zce s TRP 5 Ca 0.17 -1.53 -0.02 0.00 0.02 0.00 0.00 56.10 54.75 1zce s TRP 5 Cb -0.08 -0.63 0.02 0.00 -1.15 0.00 0.00 33.47 31.64 1zce s TRP 5 CO 0.08 -0.78 0.07 -1.17 0.02 0.00 0.00 176.95 175.17 1zce s LEU 6 N -3.28 1.33 -0.16 2.99 0.20 0.08 -0.47 118.68 119.37 1zce s LEU 6 Ca 0.40 0.15 0.02 0.00 0.69 0.00 0.00 54.13 55.38 1zce s LEU 6 Cb 0.04 0.18 0.01 0.00 -0.43 0.00 0.00 46.19 45.99 1zce s LEU 6 CO 0.21 -0.08 -0.21 -0.31 -0.29 0.00 0.00 176.35 175.67 1zce s TYR 7 N 0.58 2.69 0.04 5.38 1.51 0.33 -0.65 117.35 127.23 1zce s TYR 7 Ca -0.05 -1.46 -0.22 0.00 -1.01 0.00 0.00 57.07 54.34 1zce s TYR 7 Cb -0.06 -1.84 -0.06 0.00 -0.11 0.00 0.00 41.96 39.88 1zce s TYR 7 CO -0.02 -0.69 0.65 0.15 -1.11 0.00 0.00 175.55 174.53 1zce s LYS 8 N 1.01 4.36 -0.09 -0.62 1.02 0.09 -1.15 119.74 124.37 1zce s LYS 8 Ca -0.02 0.86 -0.04 0.00 0.02 0.00 0.00 55.97 56.78 1zce s LYS 8 Cb -0.14 -3.32 0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1zce s LYS 8 CO -0.06 0.43 0.20 0.45 -0.92 0.00 0.00 175.35 175.45 1zce s SER 9 N -0.47 -0.12 -0.27 2.83 0.15 0.25 -4.93 113.70 111.14 1zce s SER 9 Ca 0.33 0.43 -0.28 0.00 0.70 0.00 0.00 55.95 57.13 1zce s SER 9 Cb -0.20 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.45 1zce s SER 9 CO 0.20 -0.17 1.00 -1.61 1.20 0.00 0.00 173.24 173.86 1zce s GLU 10 N 1.33 4.16 0.55 5.44 2.02 -1.26 -1.29 118.70 129.66 1zce s GLU 10 Ca -0.08 1.14 0.28 0.00 0.02 0.00 0.00 54.97 56.32 1zce s GLU 10 Cb -0.11 -3.68 1.46 0.00 0.10 0.00 0.00 34.13 31.90 1zce s GLU 10 CO -0.07 -0.71 1.95 -1.00 0.02 0.00 0.00 175.26 175.45 1zce h PRO 11 N 7.75 0.00 -0.08 0.39 0.13 -1.73 0.19 132.00 138.64 1zce h PRO 11 Ca -0.21 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.85 1zce h PRO 11 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1zce h PRO 11 CO 0.97 0.00 -0.29 0.35 -0.23 0.00 0.00 178.00 178.80 1zce h PHE 12 N 0.00 0.17 0.00 1.56 3.04 -1.91 -3.24 116.94 116.56 1zce h PHE 12 Ca 0.27 -0.03 -0.26 0.00 3.98 0.00 0.00 57.97 61.93 1zce h PHE 12 Cb 1.19 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.62 1zce h PHE 12 CO 0.00 0.44 -1.57 1.63 -2.02 0.00 0.00 178.31 176.78 1zce n LYS 13 N -4.15 0.55 -3.46 1.11 5.02 0.13 -4.91 118.16 112.45 1zce n LYS 13 Ca -0.01 0.43 -0.20 0.00 -2.02 0.00 0.00 58.31 56.50 1zce n LYS 13 Cb 0.37 -1.62 -0.12 0.00 -0.02 0.00 0.00 35.03 33.64 1zce n LYS 13 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1zce s TRP 14 N -2.45 -0.21 0.49 2.13 -0.11 0.42 -5.05 118.94 114.15 1zce s TRP 14 Ca -0.30 -0.23 -0.01 0.00 1.22 0.00 0.00 56.10 56.78 1zce s TRP 14 Cb 0.08 -0.54 0.00 0.00 -1.50 0.00 0.00 33.47 31.52 1zce s TRP 14 CO 0.49 -0.80 0.73 -1.54 -4.62 0.00 0.00 176.95 171.21 1zce s SER 15 N 2.28 5.70 0.30 5.86 1.04 -1.22 -4.05 113.70 123.61 1zce s SER 15 Ca 0.08 0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.81 1zce s SER 15 Cb -0.15 -1.46 0.46 0.00 0.10 0.00 0.00 66.02 64.97 1zce s SER 15 CO -0.27 -0.83 1.95 -0.25 0.98 0.00 0.00 173.24 174.81 1zce h TRP 16 N 0.25 1.06 0.00 5.02 -0.00 -1.95 -0.60 115.95 119.73 1zce h TRP 16 Ca -0.45 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.46 1zce h TRP 16 Cb 1.26 -0.36 0.00 0.00 -0.00 0.00 0.00 29.16 30.06 1zce h TRP 16 CO 0.44 0.63 0.00 0.39 -0.00 0.00 0.00 178.44 179.90 1zce n GLU 17 N -4.43 0.07 0.00 2.65 -0.58 -1.26 -0.81 120.64 116.28 1zce n GLU 17 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1zce n GLU 17 Cb 0.08 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1zce n GLU 17 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1zce n GLN 19 N 0.70 0.00 -0.06 3.49 -0.06 -0.23 -1.49 117.38 119.73 1zce n GLN 19 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.01 1zce n GLN 19 Cb 0.03 0.00 0.31 0.00 -4.06 0.00 0.00 30.24 26.52 1zce n GLN 19 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1zce h LYS 20 N 0.00 0.66 0.00 3.69 1.57 -1.25 -2.15 116.57 119.09 1zce h LYS 20 Ca 0.00 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1zce h LYS 20 Cb 0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1zce h LYS 20 CO 0.00 0.54 -0.08 0.00 -0.57 0.00 0.00 179.45 179.34 1zce h ALA 21 N 1.56 1.49 0.00 3.86 0.00 -1.52 -1.12 119.26 123.53 1zce h ALA 21 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zce h ALA 21 Cb 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zce h ALA 21 CO -0.02 0.10 -0.11 0.87 0.00 0.00 0.00 179.25 180.10 1zce h LYS 22 N 0.00 0.00 0.00 0.00 1.79 -1.67 -3.48 116.57 113.20 1zce h LYS 22 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zce h LYS 22 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1zce h LYS 22 CO 0.01 0.11 0.00 0.41 -1.08 0.00 0.00 179.45 178.90 1zce n GLY 23 N 0.10 1.07 0.33 3.86 0.00 -0.43 -2.81 105.19 107.32 1zce n GLY 23 Ca 0.00 -0.59 0.22 0.00 0.00 0.00 0.00 46.02 45.65 1zce n GLY 23 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zce h GLU 24 N 0.00 0.00 -0.12 1.61 -0.00 -1.92 -1.47 114.58 112.68 1zce h GLU 24 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 1zce h GLU 24 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 1zce h GLU 24 CO 0.00 0.00 -0.12 1.15 -0.00 0.00 0.00 179.01 180.04 1zce h THR 25 N 0.00 1.16 -0.56 -1.06 2.02 -1.93 -3.49 112.91 109.05 1zce h THR 25 Ca 0.00 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.52 1zce h THR 25 Cb 0.06 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1zce h THR 25 CO 0.00 0.21 -0.03 0.61 0.37 0.00 0.00 175.52 176.68 1zce n GLY 26 N -0.96 -1.90 2.81 2.16 0.00 -0.56 -4.93 105.19 101.81 1zce n GLY 26 Ca -0.01 -1.35 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 1zce n GLY 26 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zce s GLU 27 N -0.29 -0.01 0.10 1.61 2.56 0.77 -4.86 118.70 118.58 1zce s GLU 27 Ca 0.00 0.23 -0.31 0.00 0.00 0.00 0.00 54.97 54.89 1zce s GLU 27 Cb 0.00 -0.22 -0.08 0.00 2.00 0.00 0.00 34.13 35.83 1zce s GLU 27 CO 0.00 -0.16 1.42 -2.00 -0.56 0.00 0.00 175.26 173.96 1zce s GLU 28 N 1.05 4.30 -1.35 4.30 2.12 -1.26 -1.25 118.70 126.61 1zce s GLU 28 Ca -0.09 2.09 -0.10 0.00 0.36 0.00 0.00 54.97 57.23 1zce s GLU 28 Cb -0.12 -3.32 0.12 0.00 0.26 0.00 0.00 34.13 31.07 1zce s GLU 28 CO -0.04 -0.49 2.06 1.87 -0.54 0.00 0.00 175.26 178.13 1zce n TRP 29 N 4.27 3.05 -1.72 5.30 -0.00 -0.11 -4.95 117.44 123.29 1zce n TRP 29 Ca 0.12 -2.85 -0.29 0.00 -0.00 0.00 0.00 57.50 54.47 1zce n TRP 29 Cb 0.42 -2.13 0.09 0.00 -0.00 0.00 0.00 31.31 29.69 1zce n TRP 29 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1zce s THR 30 N 1.14 2.61 0.00 5.87 -4.23 -1.26 -4.40 115.64 115.36 1zce s THR 30 Ca 0.44 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1zce s THR 30 Cb 0.12 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1zce s THR 30 CO -0.03 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 1zce n GLY 31 N -2.66 1.29 3.67 3.99 0.00 -1.26 -5.02 105.19 105.20 1zce n GLY 31 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1zce n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zce s VAL 32 N -3.02 4.25 -0.34 1.61 1.01 -1.26 -4.89 120.40 117.75 1zce s VAL 32 Ca 0.00 1.53 0.12 0.00 0.00 0.00 0.00 61.98 63.62 1zce s VAL 32 Cb 0.00 -3.99 0.46 0.00 0.00 0.00 0.00 36.38 32.85 1zce s VAL 32 CO 0.00 -0.10 1.09 0.54 0.00 0.00 0.00 175.10 176.64 1zce n ARG 33 N 6.24 2.67 -4.09 2.72 5.12 -1.26 -4.87 116.66 123.18 1zce n ARG 33 Ca 0.13 -3.96 -0.23 0.00 -1.93 0.00 0.00 57.85 51.86 1zce n ARG 33 Cb 0.45 -1.92 -0.17 0.00 -1.16 0.00 0.00 32.46 29.66 1zce n ARG 33 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1zce s ASN 34 N -3.51 1.53 0.17 0.55 3.84 -1.26 -5.06 114.94 111.21 1zce s ASN 34 Ca 0.40 -0.19 -0.14 0.00 0.21 0.00 0.00 52.86 53.14 1zce s ASN 34 Cb 0.40 -0.61 0.06 0.00 -0.55 0.00 0.00 41.25 40.56 1zce s ASN 34 CO -0.05 -0.09 1.83 1.88 -2.79 0.00 0.00 177.10 177.88 1zce h TYR 35 N 7.64 0.62 -0.61 0.43 -1.99 -1.97 -0.78 116.97 120.30 1zce h TYR 35 Ca -0.31 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.40 1zce h TYR 35 Cb 1.15 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.64 1zce h TYR 35 CO 0.49 0.38 0.22 0.37 -0.00 0.00 0.00 178.16 179.61 1zce h GLN 36 N 0.66 0.94 -0.54 4.88 5.75 -1.97 0.15 115.11 124.98 1zce h GLN 36 Ca 0.19 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1zce h GLN 36 Cb -0.06 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 1zce h GLN 36 CO -0.05 0.82 0.16 0.00 -2.65 0.00 0.00 178.83 177.10 1zce h ALA 37 N 1.08 0.71 -0.43 3.38 0.00 -1.74 0.21 119.26 122.46 1zce h ALA 37 Ca 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zce h ALA 37 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zce h ALA 37 CO -0.01 0.38 0.26 -0.09 0.00 0.00 0.00 179.25 179.79 1zce h ARG 38 N 0.75 0.58 -0.14 0.00 2.43 -0.83 -2.43 114.38 114.74 1zce h ARG 38 Ca 0.17 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1zce h ARG 38 Cb 0.30 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1zce h ARG 38 CO -0.00 0.43 -0.19 -0.91 -1.51 0.00 0.00 179.97 177.78 1zce h ASN 39 N 0.57 0.22 0.00 -3.80 2.35 -0.39 -1.13 115.58 113.40 1zce h ASN 39 Ca 0.15 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1zce h ASN 39 Cb -0.00 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1zce h ASN 39 CO -0.03 0.43 0.00 0.59 -1.65 0.00 0.00 177.43 176.77 1zce n ASN 40 N -4.22 0.73 0.00 5.81 5.03 0.03 -2.04 115.26 120.61 1zce n ASN 40 Ca -0.01 -0.56 0.00 0.00 0.87 0.00 0.00 54.58 54.88 1zce n ASN 40 Cb 0.31 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 1zce n ASN 40 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1zce n ARG 42 N 0.77 0.00 -1.84 3.52 1.74 -0.43 -5.01 116.66 115.41 1zce n ARG 42 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1zce n ARG 42 Cb 0.13 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.56 1zce n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zce n ALA 43 N 0.00 6.94 -3.46 7.54 0.00 -0.87 -4.91 120.51 125.76 1zce n ALA 43 Ca 0.00 -3.96 -0.11 0.00 0.00 0.00 0.00 53.44 49.37 1zce n ALA 43 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 19.45 16.49 1zce n ALA 43 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zce s LYS 45 N -0.26 1.11 0.24 0.00 1.02 -1.26 -5.09 119.74 115.51 1zce s LYS 45 Ca 0.57 -0.35 -0.31 0.00 0.02 0.00 0.00 55.97 55.90 1zce s LYS 45 Cb 0.18 0.51 -0.12 0.00 -0.52 0.00 0.00 37.83 37.88 1zce s LYS 45 CO -0.08 -0.48 1.60 -0.89 -0.92 0.00 0.00 175.35 174.58 1zce n ILE 46 N -0.22 0.55 0.00 2.17 2.08 -1.26 -1.61 119.36 121.07 1zce n ILE 46 Ca -0.15 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.03 1zce n ILE 46 Cb 0.63 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 1zce n ILE 46 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zce n GLY 47 N 2.89 1.93 3.72 7.39 0.00 -0.50 -4.77 105.19 115.86 1zce n GLY 47 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1zce n GLY 47 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zce n ASP 48 N 0.00 3.66 -4.92 1.61 9.92 -0.63 -4.38 116.55 121.81 1zce n ASP 48 Ca 0.00 1.13 -0.29 0.00 -0.53 0.00 0.00 54.79 55.10 1zce n ASP 48 Cb 0.00 -1.55 -0.04 0.00 -0.64 0.00 0.00 41.12 38.89 1zce n ASP 48 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1zce s LYS 49 N -0.15 3.54 0.30 -1.24 -0.14 -1.26 -1.62 119.74 119.17 1zce s LYS 49 Ca 0.67 -0.29 -0.20 0.00 -1.36 0.00 0.00 55.97 54.79 1zce s LYS 49 Cb -0.53 -2.86 0.03 0.00 -1.68 0.00 0.00 37.83 32.79 1zce s LYS 49 CO 0.45 0.43 0.74 0.20 -0.76 0.00 0.00 175.35 176.41 1zce s GLY 50 N -2.94 -0.00 -0.02 -3.33 0.00 -0.45 -2.04 107.32 98.53 1zce s GLY 50 Ca 0.39 -0.39 -0.12 0.00 0.00 0.00 0.00 44.72 44.60 1zce s GLY 50 CO 0.28 -0.13 0.34 -1.36 0.00 0.00 0.00 173.10 172.24 1zce s PHE 51 N -3.59 3.68 -0.34 1.90 0.08 0.38 -0.82 117.98 119.26 1zce s PHE 51 Ca 0.12 0.85 -0.11 0.00 0.12 0.00 0.00 56.93 57.91 1zce s PHE 51 Cb -0.06 -2.18 -0.00 0.00 -0.57 0.00 0.00 43.02 40.20 1zce s PHE 51 CO 0.08 0.65 0.21 0.12 -0.10 0.00 0.00 175.22 176.18 1zce s PHE 52 N -1.11 3.21 -0.15 0.36 2.19 -0.01 -0.52 117.98 121.95 1zce s PHE 52 Ca 0.23 -0.49 0.00 0.00 0.33 0.00 0.00 56.93 57.00 1zce s PHE 52 Cb -0.15 -2.43 -0.01 0.00 -1.31 0.00 0.00 43.02 39.12 1zce s PHE 52 CO 0.12 -0.46 -0.14 -0.47 1.83 0.00 0.00 175.22 176.10 1zce s TYR 53 N 1.65 2.79 -0.33 10.12 6.14 -0.30 -1.59 117.35 135.84 1zce s TYR 53 Ca 0.05 -0.93 -0.29 0.00 0.64 0.00 0.00 57.07 56.54 1zce s TYR 53 Cb -0.18 -1.88 0.02 0.00 0.42 0.00 0.00 41.96 40.34 1zce s TYR 53 CO 0.08 -0.41 1.07 -1.01 0.64 0.00 0.00 175.55 175.92 1zce s HIS 54 N 0.72 3.13 0.26 4.97 3.76 -0.44 -0.58 115.29 127.12 1zce s HIS 54 Ca -0.06 1.15 0.07 0.00 -0.15 0.00 0.00 55.06 56.07 1zce s HIS 54 Cb -0.15 -3.73 -0.03 0.00 1.11 0.00 0.00 32.58 29.78 1zce s HIS 54 CO 0.01 -0.79 0.23 -1.54 -0.85 0.00 0.00 174.74 171.80 1zce s SER 55 N 1.71 5.56 0.00 1.40 1.04 -0.41 -0.82 113.70 122.17 1zce s SER 55 Ca 0.45 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1zce s SER 55 Cb -0.12 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.63 1zce s SER 55 CO 0.16 -0.09 0.00 -3.20 0.98 0.00 0.00 173.24 171.09 1zce n ASN 56 N -1.23 0.00 -4.48 7.02 4.05 -1.26 -4.15 115.26 115.21 1zce n ASN 56 Ca -0.07 0.00 -0.25 0.00 0.45 0.00 0.00 54.58 54.71 1zce n ASN 56 Cb 0.58 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.49 1zce n ASN 56 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1zce s GLU 57 N 0.00 1.72 0.00 1.20 2.02 -1.26 -4.79 118.70 117.59 1zce s GLU 57 Ca 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.38 1zce s GLU 57 Cb 0.00 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.36 1zce s GLU 57 CO 0.00 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1zce n GLY 58 N -0.31 1.92 3.62 -1.39 0.00 -1.26 -4.68 105.19 103.09 1zce n GLY 58 Ca -0.08 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1zce n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zce n LEU 59 N 0.00 -3.40 -3.70 0.99 4.77 -0.00 -4.89 117.00 110.77 1zce n LEU 59 Ca 0.00 -0.73 -0.11 0.00 -0.03 0.00 0.00 56.01 55.13 1zce n LEU 59 Cb 0.00 -2.84 -0.06 0.00 -2.33 0.00 0.00 43.42 38.19 1zce n LEU 59 CO 0.00 0.42 0.10 1.51 -1.33 0.00 0.00 177.39 178.09 1zce s ASP 60 N -4.21 -0.20 -0.37 -1.43 3.84 -1.17 -1.14 116.67 111.99 1zce s ASP 60 Ca 0.09 -0.19 -0.26 0.00 -0.00 0.00 0.00 52.55 52.20 1zce s ASP 60 Cb -0.04 0.41 0.02 0.00 -1.38 0.00 0.00 42.92 41.92 1zce s ASP 60 CO 0.78 -0.71 0.93 -0.69 -0.00 0.00 0.00 175.17 175.48 1zce s VAL 61 N -2.95 4.58 -0.49 2.11 1.01 0.31 -1.32 120.40 123.64 1zce s VAL 61 Ca -0.02 1.19 0.13 0.00 0.00 0.00 0.00 61.98 63.27 1zce s VAL 61 Cb 0.00 -4.34 -0.15 0.00 0.00 0.00 0.00 36.38 31.90 1zce s VAL 61 CO -0.06 -0.55 0.49 1.33 0.00 0.00 0.00 175.10 176.32 1zce n VAL 62 N 5.99 0.00 -3.79 2.92 0.24 -0.62 -1.75 118.33 121.32 1zce n VAL 62 Ca 0.07 -0.22 -0.03 0.00 -2.04 0.00 0.00 64.34 62.12 1zce n VAL 62 Cb 0.48 0.85 -0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1zce n VAL 62 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zce s GLY 63 N -2.43 -0.11 -0.06 7.63 0.00 -1.20 -4.69 107.32 106.45 1zce s GLY 63 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.78 1zce s GLY 63 CO 0.52 0.83 -0.19 -0.42 0.00 0.00 0.00 173.10 173.84 1zce s ILE 64 N -2.82 2.61 0.39 0.90 1.01 -0.01 -0.83 121.20 122.45 1zce s ILE 64 Ca 0.16 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.97 1zce s ILE 64 Cb -0.01 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1zce s ILE 64 CO 0.03 0.57 0.05 0.68 0.00 0.00 0.00 174.94 176.28 1zce s VAL 65 N -0.41 1.27 0.03 2.92 -7.23 -0.00 -0.68 120.40 116.30 1zce s VAL 65 Ca 0.04 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1zce s VAL 65 Cb -0.12 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 1zce s VAL 65 CO 0.02 0.00 -0.01 -1.83 -0.31 0.00 0.00 175.10 172.96 1zce s GLU 66 N -3.81 0.39 -0.02 4.82 -1.05 -0.14 -1.34 118.70 117.54 1zce s GLU 66 Ca 0.29 -0.71 -0.30 0.00 -0.15 0.00 0.00 54.97 54.10 1zce s GLU 66 Cb 0.07 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.86 1zce s GLU 66 CO 0.14 -0.07 1.10 0.08 0.95 0.00 0.00 175.26 177.46 1zce s VAL 67 N -1.94 4.48 -0.28 1.83 1.01 -0.64 -1.01 120.40 123.86 1zce s VAL 67 Ca -0.11 1.78 0.02 0.00 0.00 0.00 0.00 61.98 63.67 1zce s VAL 67 Cb -0.06 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.20 1zce s VAL 67 CO -0.03 0.07 0.67 0.00 0.00 0.00 0.00 175.10 175.82 1zce s ALA 69 N -0.36 -1.47 0.84 0.00 0.00 -1.18 -4.92 121.76 114.67 1zce s ALA 69 Ca 0.03 1.98 -0.11 0.00 0.00 0.00 0.00 51.96 53.86 1zce s ALA 69 Cb 0.02 -1.18 0.09 0.00 0.00 0.00 0.00 23.12 22.05 1zce s ALA 69 CO 0.03 -0.32 1.09 -0.51 0.00 0.00 0.00 175.76 176.05 1zce s LEU 70 N 1.52 2.63 0.06 0.00 1.43 -1.26 -2.24 118.68 120.81 1zce s LEU 70 Ca -0.10 1.65 -0.37 0.00 -1.03 0.00 0.00 54.13 54.28 1zce s LEU 70 Cb -0.07 -4.20 -0.17 0.00 0.03 0.00 0.00 46.19 41.78 1zce s LEU 70 CO -0.16 -2.35 1.33 -1.20 0.23 0.00 0.00 176.35 174.19 1zce n SER 71 N -3.71 1.49 -3.90 2.29 7.64 -1.26 -4.59 113.62 111.57 1zce n SER 71 Ca 0.08 1.12 -0.09 0.00 1.01 0.00 0.00 58.87 60.99 1zce n SER 71 Cb 0.54 -1.16 -0.07 0.00 -1.01 0.00 0.00 64.21 62.52 1zce n SER 71 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1zce s HIS 72 N 0.58 0.27 0.20 1.43 -3.43 -0.14 -4.86 115.29 109.33 1zce s HIS 72 Ca 0.86 -0.65 -0.32 0.00 -0.80 0.00 0.00 55.06 54.15 1zce s HIS 72 Cb -1.00 -0.03 -0.15 0.00 -1.43 0.00 0.00 32.58 29.98 1zce s HIS 72 CO 0.49 -0.67 1.21 -2.30 -2.00 0.00 0.00 174.74 171.48 1zce n PRO 73 N -0.17 1.39 -2.22 -0.38 -0.02 -1.26 -0.55 135.00 131.80 1zce n PRO 73 Ca -0.11 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 1zce n PRO 73 Cb 0.63 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 1zce n PRO 73 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zce s ASP 74 N 0.03 6.56 0.37 2.55 -1.08 -0.54 -4.71 116.67 119.85 1zce s ASP 74 Ca 0.71 1.61 0.23 0.00 -0.52 0.00 0.00 52.55 54.58 1zce s ASP 74 Cb -0.79 -2.53 1.23 0.00 -1.46 0.00 0.00 42.92 39.37 1zce s ASP 74 CO 0.52 -1.10 1.67 0.77 0.52 0.00 0.00 175.17 177.55 1zce h SER 75 N 9.88 0.00 -0.06 -0.34 4.64 -1.90 0.61 113.55 126.39 1zce h SER 75 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1zce h SER 75 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zce h SER 75 CO 1.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.31 1zce n THR 76 N -2.33 0.04 -0.36 2.95 -2.24 -1.26 -4.24 114.28 106.84 1zce n THR 76 Ca -0.02 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1zce n THR 76 Cb 0.11 1.37 0.25 0.00 -2.10 0.00 0.00 70.33 69.96 1zce n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zce n ALA 77 N 1.26 3.72 -4.10 6.98 0.00 0.21 -4.93 120.51 123.64 1zce n ALA 77 Ca 0.15 -1.47 -0.40 0.00 0.00 0.00 0.00 53.44 51.71 1zce n ALA 77 Cb 0.58 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 1zce n ALA 77 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zce n GLU 78 N 0.20 -0.42 -2.31 0.00 -0.00 -1.26 -0.38 120.64 116.48 1zce n GLU 78 Ca 0.24 0.03 -0.20 0.00 -0.00 0.00 0.00 57.16 57.23 1zce n GLU 78 Cb 1.00 -2.46 -0.02 0.00 -0.00 0.00 0.00 31.44 29.95 1zce n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zce n GLY 79 N -2.14 -0.22 2.59 -1.84 0.00 -1.26 -4.98 105.19 97.33 1zce n GLY 79 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1zce n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zce n ASP 80 N -1.89 -1.97 -0.02 1.61 4.64 0.49 -5.02 116.55 114.38 1zce n ASP 80 Ca -0.23 -0.97 -0.02 0.00 -1.38 0.00 0.00 54.79 52.19 1zce n ASP 80 Cb 0.67 -0.75 -0.03 0.00 -1.04 0.00 0.00 41.12 39.97 1zce n ASP 80 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 1zce n LEU 81 N 0.00 0.52 -0.43 -2.67 0.00 -1.26 -4.72 117.00 108.44 1zce n LEU 81 Ca 0.11 -0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.25 1zce n LEU 81 Cb 0.44 0.05 0.39 0.00 0.00 0.00 0.00 43.42 44.30 1zce n LEU 81 CO 0.30 0.18 0.72 2.29 0.00 0.00 0.00 177.39 180.89 1zce n LYS 82 N -2.24 1.36 -3.81 1.96 2.85 -1.26 -4.78 118.16 112.24 1zce n LYS 82 Ca -0.07 -0.86 -0.37 0.00 -1.05 0.00 0.00 58.31 55.96 1zce n LYS 82 Cb 0.63 -1.48 -0.13 0.00 -0.65 0.00 0.00 35.03 33.40 1zce n LYS 82 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1zce s TRP 83 N -2.24 3.27 0.21 5.58 0.23 -1.26 -5.05 118.94 119.68 1zce s TRP 83 Ca 0.30 -1.62 0.02 0.00 -2.03 0.00 0.00 56.10 52.77 1zce s TRP 83 Cb 0.20 -2.27 -0.05 0.00 0.03 0.00 0.00 33.47 31.38 1zce s TRP 83 CO 0.42 -0.77 0.02 0.16 0.96 0.00 0.00 176.95 177.74 1zce s ASP 84 N 1.38 1.43 0.24 2.95 1.47 -1.26 -1.47 116.67 121.41 1zce s ASP 84 Ca -0.02 -1.23 -0.21 0.00 1.18 0.00 0.00 52.55 52.26 1zce s ASP 84 Cb -0.20 0.09 0.04 0.00 -0.34 0.00 0.00 42.92 42.51 1zce s ASP 84 CO 0.01 -0.58 0.67 0.00 0.68 0.00 0.00 175.17 175.95 1zce s VAL 86 N -3.86 2.18 0.00 0.00 -7.23 -1.26 -0.96 120.40 109.26 1zce s VAL 86 Ca 0.08 -0.82 0.07 0.00 -1.81 0.00 0.00 61.98 59.50 1zce s VAL 86 Cb -0.04 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1zce s VAL 86 CO 0.00 0.00 -0.22 -1.81 -0.31 0.00 0.00 175.10 172.76 1zce s ASP 87 N -4.68 3.44 0.16 4.85 1.11 -0.95 -0.93 116.67 119.66 1zce s ASP 87 Ca 0.63 -0.43 0.06 0.00 0.18 0.00 0.00 52.55 53.00 1zce s ASP 87 Cb -0.06 -0.49 -0.04 0.00 1.07 0.00 0.00 42.92 43.40 1zce s ASP 87 CO 0.41 0.30 -0.13 0.27 1.18 0.00 0.00 175.17 177.20 1zce s ILE 88 N -0.74 1.41 0.04 0.77 -4.36 -0.38 -0.98 121.20 116.95 1zce s ILE 88 Ca 0.12 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.49 1zce s ILE 88 Cb -0.10 -1.81 -0.02 0.00 1.25 0.00 0.00 42.46 41.78 1zce s ILE 88 CO 0.01 -0.59 0.02 0.00 0.24 0.00 0.00 174.94 174.62 1zce s ARG 89 N -3.35 0.52 0.43 0.37 1.70 -0.18 -0.16 118.95 118.28 1zce s ARG 89 Ca 0.16 -0.88 -0.25 0.00 -0.47 0.00 0.00 55.73 54.30 1zce s ARG 89 Cb -0.01 0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.48 1zce s ARG 89 CO 0.03 -0.11 1.24 0.00 -1.08 0.00 0.00 175.30 175.39 1zce s ALA 90 N -2.75 3.11 -0.06 7.88 0.00 -1.26 -0.97 121.76 127.71 1zce s ALA 90 Ca -0.04 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 1zce s ALA 90 Cb -0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1zce s ALA 90 CO -0.06 -0.78 -0.11 0.28 0.00 0.00 0.00 175.76 175.10 1zce n VAL 91 N -0.17 0.73 -3.51 0.00 0.31 0.15 -4.80 118.33 111.04 1zce n VAL 91 Ca 0.05 0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 1zce n VAL 91 Cb 0.45 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 1zce n VAL 91 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zce n ASP 93 N -0.26 0.00 -0.04 0.00 8.00 -1.26 -0.83 116.55 122.15 1zce n ASP 93 Ca -0.09 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.31 1zce n ASP 93 Cb 0.62 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 1zce n ASP 93 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1zce n PRO 95 N 0.00 0.25 -3.90 -0.24 -0.02 -1.15 -4.71 135.00 125.24 1zce n PRO 95 Ca 0.00 0.11 -0.30 0.00 -2.02 0.00 0.00 63.50 61.29 1zce n PRO 95 Cb 0.00 -0.93 -0.14 0.00 -0.02 0.00 0.00 33.50 32.40 1zce n PRO 95 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1zce s GLN 96 N -2.29 1.41 0.10 -0.52 1.11 -0.12 -5.02 119.66 114.32 1zce s GLN 96 Ca -0.16 -1.91 -0.35 0.00 0.01 0.00 0.00 55.36 52.95 1zce s GLN 96 Cb 0.05 -2.85 -0.18 0.00 -1.01 0.00 0.00 33.01 29.03 1zce s GLN 96 CO 0.21 -1.02 1.00 -2.30 0.01 0.00 0.00 175.29 173.19 1zce n PRO 97 N 3.99 0.45 -3.31 2.91 -0.02 -1.26 -4.23 135.00 133.53 1zce n PRO 97 Ca 0.04 0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 1zce n PRO 97 Cb 0.38 -1.56 -0.08 0.00 -0.02 0.00 0.00 33.50 32.22 1zce n PRO 97 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zce s VAL 98 N -0.23 5.09 0.57 -1.45 1.01 -0.72 -4.87 120.40 119.81 1zce s VAL 98 Ca 0.79 0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.89 1zce s VAL 98 Cb -1.04 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 31.41 1zce s VAL 98 CO 0.54 -0.12 1.07 -0.94 0.00 0.00 0.00 175.10 175.65 1zce s SER 99 N 1.73 5.83 0.35 3.32 1.04 -1.26 -0.53 113.70 124.17 1zce s SER 99 Ca 0.16 1.90 0.03 0.00 0.48 0.00 0.00 55.95 58.52 1zce s SER 99 Cb -0.16 -2.55 0.63 0.00 0.10 0.00 0.00 66.02 64.04 1zce s SER 99 CO 0.12 -1.14 1.97 0.25 0.98 0.00 0.00 173.24 175.42 1zce h LEU 100 N 0.73 0.66 -0.31 2.42 5.85 -1.47 -1.86 115.31 121.32 1zce h LEU 100 Ca -0.48 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.21 1zce h LEU 100 Cb 1.23 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1zce h LEU 100 CO 0.57 0.54 0.16 0.50 -0.34 0.00 0.00 178.44 179.87 1zce h LYS 101 N 0.74 0.33 -0.41 1.25 3.64 -1.92 -0.35 116.57 119.85 1zce h LYS 101 Ca 0.19 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1zce h LYS 101 Cb 0.04 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1zce h LYS 101 CO -0.03 0.22 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.85 1zce h ASP 102 N 0.34 0.68 -0.37 4.20 3.32 -1.79 -2.48 116.42 120.31 1zce h ASP 102 Ca 0.13 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1zce h ASP 102 Cb 0.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1zce h ASP 102 CO -0.08 0.79 0.15 0.58 -1.72 0.00 0.00 179.24 178.96 1zce h VAL 103 N 0.65 1.19 0.00 -1.35 2.07 -0.80 -2.48 116.25 115.54 1zce h VAL 103 Ca 0.12 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1zce h VAL 103 Cb 0.51 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1zce h VAL 103 CO 0.03 0.21 -0.03 0.11 0.02 0.00 0.00 177.57 177.91 1zce h LYS 104 N 0.45 0.00 -0.00 1.57 1.57 -0.86 -2.22 116.57 117.08 1zce h LYS 104 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zce h LYS 104 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1zce h LYS 104 CO -0.01 0.03 -0.45 0.00 -0.57 0.00 0.00 179.45 178.45 1zce n ALA 105 N -2.13 3.42 -2.55 3.86 0.00 -0.96 -4.81 120.51 117.35 1zce n ALA 105 Ca -0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1zce n ALA 105 Cb 0.20 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 1zce n ALA 105 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zce s ASN 106 N -2.98 6.39 0.56 0.00 3.84 -0.84 -4.95 114.94 116.97 1zce s ASN 106 Ca 0.12 -0.03 0.25 0.00 0.21 0.00 0.00 52.86 53.41 1zce s ASN 106 Cb 0.18 -2.33 1.55 0.00 -0.55 0.00 0.00 41.25 40.09 1zce s ASN 106 CO 0.68 -0.68 2.11 1.55 -2.79 0.00 0.00 177.10 177.97 1zce h PRO 107 N 8.64 0.00 0.00 0.43 0.13 -1.87 -0.65 132.00 138.68 1zce h PRO 107 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zce h PRO 107 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zce h PRO 107 CO 0.87 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.27 1zce n LYS 108 N -4.07 0.16 -0.29 0.86 5.02 -1.26 -2.85 118.16 115.73 1zce n LYS 108 Ca 0.02 0.34 0.07 0.00 -2.02 0.00 0.00 58.31 56.72 1zce n LYS 108 Cb 0.30 -1.78 0.20 0.00 -0.02 0.00 0.00 35.03 33.73 1zce n LYS 108 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zce n LEU 109 N -2.07 3.34 0.23 -0.35 4.77 -0.25 -4.68 117.00 117.98 1zce n LEU 109 Ca 0.03 -2.31 0.13 0.00 -0.03 0.00 0.00 56.01 53.83 1zce n LEU 109 Cb 0.25 -0.35 0.75 0.00 -2.33 0.00 0.00 43.42 41.75 1zce n LEU 109 CO 0.20 0.73 1.11 -0.33 -1.33 0.00 0.00 177.39 177.78 1zce h GLU 110 N 2.17 0.00 -4.06 3.23 5.08 -1.55 -3.46 114.58 115.99 1zce h GLU 110 Ca 0.00 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.60 1zce h GLU 110 Cb 0.98 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.99 1zce h GLU 110 CO 0.08 0.00 -0.18 0.15 -1.00 0.00 0.00 179.01 178.06 1zce s LYS 111 N -4.88 3.06 -0.17 2.33 1.02 -1.26 -4.78 119.74 115.06 1zce s LYS 111 Ca -0.05 -1.84 0.07 0.00 0.02 0.00 0.00 55.97 54.16 1zce s LYS 111 Cb 0.17 -4.30 -0.15 0.00 -0.52 0.00 0.00 37.83 33.03 1zce s LYS 111 CO 0.62 -1.31 -0.07 0.45 -0.92 0.00 0.00 175.35 174.12 1zce n SER 113 N 5.01 1.99 -0.09 2.83 2.88 -1.26 -4.86 113.62 120.12 1zce n SER 113 Ca -0.09 -0.06 0.16 0.00 -1.33 0.00 0.00 58.87 57.55 1zce n SER 113 Cb 0.41 0.21 0.56 0.00 -0.75 0.00 0.00 64.21 64.64 1zce n SER 113 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zce h LEU 114 N 0.00 0.26 0.00 2.46 5.85 -1.87 0.20 115.31 122.21 1zce h LEU 114 Ca -0.42 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1zce h LEU 114 Cb 1.78 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1zce h LEU 114 CO -0.03 0.14 -0.95 1.33 -0.34 0.00 0.00 178.44 178.60 1zce n VAL 115 N -4.45 0.00 -0.10 1.05 0.24 -1.26 -4.58 118.33 109.23 1zce n VAL 115 Ca 0.12 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1zce n VAL 115 Cb 0.51 0.90 -0.12 0.00 -1.47 0.00 0.00 33.84 33.66 1zce n VAL 115 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1zce n THR 116 N -1.50 1.22 -2.61 3.34 -2.24 -0.85 -5.10 114.28 106.54 1zce n THR 116 Ca 0.03 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 61.00 1zce n THR 116 Cb 0.30 -0.92 0.10 0.00 -2.10 0.00 0.00 70.33 67.72 1zce n THR 116 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zce n SER 117 N -2.89 1.28 0.00 3.42 7.64 0.64 -5.06 113.62 118.64 1zce n SER 117 Ca -0.33 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1zce n SER 117 Cb 0.98 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1zce n SER 117 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zce n ARG 119 N -2.64 0.00 -3.31 1.43 1.74 -1.26 -4.77 116.66 107.85 1zce n ARG 119 Ca 0.15 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 1zce n ARG 119 Cb 0.54 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.89 1zce n ARG 119 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zce s LEU 120 N 0.00 4.32 0.29 0.55 2.96 -1.26 -4.94 118.68 120.59 1zce s LEU 120 Ca 0.00 -0.01 0.23 0.00 -0.22 0.00 0.00 54.13 54.13 1zce s LEU 120 Cb 0.00 -2.50 0.18 0.00 0.50 0.00 0.00 46.19 44.37 1zce s LEU 120 CO 0.00 -0.39 1.30 0.77 -1.32 0.00 0.00 176.35 176.72 1zce h SER 121 N 8.39 0.00 -3.25 3.68 4.64 -1.95 -3.43 113.55 121.64 1zce h SER 121 Ca -0.29 -0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 60.50 1zce h SER 121 Cb 1.14 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.85 1zce h SER 121 CO 0.73 0.01 -0.79 -0.69 -0.87 0.00 0.00 176.83 175.22 1zce s VAL 122 N -3.28 0.90 0.18 0.95 1.01 -1.26 -0.73 120.40 118.16 1zce s VAL 122 Ca 0.03 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1zce s VAL 122 Cb 0.08 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1zce s VAL 122 CO 0.73 0.23 -0.13 -1.10 0.00 0.00 0.00 175.10 174.84 1zce s GLN 123 N 1.74 1.21 0.51 2.72 -0.21 0.17 -4.49 119.66 121.32 1zce s GLN 123 Ca 0.03 -1.52 -0.10 0.00 0.02 0.00 0.00 55.36 53.79 1zce s GLN 123 Cb -0.14 -0.91 -0.05 0.00 1.00 0.00 0.00 33.01 32.91 1zce s GLN 123 CO -0.07 0.14 0.89 -1.25 -2.12 0.00 0.00 175.29 172.87 1zce s PRO 124 N -3.66 3.67 -0.03 2.91 0.04 -1.26 -0.74 135.00 135.92 1zce s PRO 124 Ca 0.20 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 61.77 1zce s PRO 124 Cb 0.01 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.33 1zce s PRO 124 CO 0.04 -0.29 0.05 0.08 0.04 0.00 0.00 177.00 176.92 1zce s VAL 125 N -2.79 -0.09 0.77 -0.36 1.01 -0.46 -4.45 120.40 114.04 1zce s VAL 125 Ca 0.52 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 1zce s VAL 125 Cb -0.10 -0.12 0.06 0.00 0.00 0.00 0.00 36.38 36.21 1zce s VAL 125 CO 0.43 0.13 1.09 0.42 0.00 0.00 0.00 175.10 177.17 1zce s THR 126 N 1.60 3.29 0.22 3.92 -4.23 -1.26 -3.72 115.64 115.45 1zce s THR 126 Ca -0.02 0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 60.82 1zce s THR 126 Cb -0.12 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 70.98 1zce s THR 126 CO -0.03 -0.54 1.85 -0.08 -0.54 0.00 0.00 174.62 175.28 1zce h GLU 127 N -1.10 0.87 -0.60 3.99 4.81 -1.95 0.28 114.58 120.88 1zce h GLU 127 Ca -0.44 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 1zce h GLU 127 Cb 1.23 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1zce h GLU 127 CO 0.51 0.57 0.10 0.93 -0.73 0.00 0.00 179.01 180.40 1zce h GLU 128 N 0.89 0.97 -0.51 1.92 4.39 -1.99 -0.40 114.58 119.84 1zce h GLU 128 Ca 0.31 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 1zce h GLU 128 Cb 0.05 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1zce h GLU 128 CO -0.12 0.89 0.01 0.93 -1.16 0.00 0.00 179.01 179.55 1zce h GLU 129 N 0.91 0.90 -0.17 2.33 5.08 -1.72 -1.20 114.58 120.73 1zce h GLU 129 Ca 0.19 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1zce h GLU 129 Cb 0.39 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1zce h GLU 129 CO 0.01 0.92 0.08 -0.92 -1.00 0.00 0.00 179.01 178.11 1zce h TYR 130 N 0.77 0.24 -0.57 4.33 5.03 -0.61 -0.93 116.97 125.22 1zce h TYR 130 Ca 0.15 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.39 1zce h TYR 130 Cb 0.51 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.69 1zce h TYR 130 CO 0.04 0.25 0.13 -0.07 -1.32 0.00 0.00 178.16 177.18 1zce h LEU 131 N 0.15 0.83 -0.17 2.82 3.38 -0.98 -1.04 115.31 120.29 1zce h LEU 131 Ca 0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1zce h LEU 131 Cb 0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1zce h LEU 131 CO -0.01 0.82 -0.12 -0.08 0.09 0.00 0.00 178.44 179.13 1zce h GLU 132 N 0.85 0.39 -0.77 1.13 4.57 -1.02 -0.84 114.58 118.88 1zce h GLU 132 Ca 0.18 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1zce h GLU 132 Cb 0.32 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 1zce h GLU 132 CO 0.00 0.72 0.33 0.28 -1.18 0.00 0.00 179.01 179.17 1zce h VAL 133 N 0.05 1.25 -0.50 0.32 2.07 -1.09 -2.62 116.25 115.73 1zce h VAL 133 Ca 0.03 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1zce h VAL 133 Cb 0.63 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1zce h VAL 133 CO 0.03 0.31 0.31 0.00 0.02 0.00 0.00 177.57 178.24 1zce n ARG 135 N -4.70 0.00 0.00 0.00 1.74 -0.33 -0.03 116.66 113.34 1zce n ARG 135 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1zce n ARG 135 Cb 0.05 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1zce n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zce n GLY 137 N 0.89 0.00 1.02 -0.13 0.00 -0.07 -4.18 105.19 102.72 1zce n GLY 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zce n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zce n GLY 138 N 0.00 0.71 3.09 -0.02 0.00 -0.58 -0.95 105.19 107.45 1zce n GLY 138 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1zce n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zce s LEU 139 N 0.00 5.13 0.00 0.99 1.43 0.96 -4.84 118.68 122.35 1zce s LEU 139 Ca 0.00 -2.14 0.00 0.00 -1.03 0.00 0.00 54.13 50.96 1zce s LEU 139 Cb 0.00 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1zce s LEU 139 CO 0.00 -0.49 0.94 0.00 0.23 0.00 0.00 176.35 177.03 1zce n ALA 140 N 4.41 -0.46 -3.48 4.21 0.00 -1.26 -3.33 120.51 120.59 1zce n ALA 140 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1zce n ALA 140 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1zce n ALA 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zce n ASN 141 N -1.96 4.87 -4.66 0.00 3.02 -1.26 -4.84 115.26 110.42 1zce n ASN 141 Ca 0.00 -3.10 -0.29 0.00 -0.03 0.00 0.00 54.58 51.16 1zce n ASN 141 Cb 0.00 -1.20 0.18 0.00 -0.61 0.00 0.00 39.78 38.14 1zce n ASN 141 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1zce s PRO 142 N -1.40 0.46 0.40 3.52 0.04 -1.26 -4.97 135.00 131.80 1zce s PRO 142 Ca 0.29 0.67 -0.26 0.00 0.04 0.00 0.00 61.00 61.75 1zce s PRO 142 Cb -0.08 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 1zce s PRO 142 CO -0.10 -2.75 1.26 -2.30 0.04 0.00 0.00 177.00 173.15 1zce n PRO 143 N -4.21 1.93 -4.19 0.56 -0.02 -1.26 -5.00 135.00 122.82 1zce n PRO 143 Ca 0.06 0.68 -0.29 0.00 -2.02 0.00 0.00 63.50 61.92 1zce n PRO 143 Cb 0.56 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 1zce n PRO 143 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zce s LYS 144 N -2.12 2.30 0.42 -0.52 -0.14 -1.26 -4.95 119.74 113.47 1zce s LYS 144 Ca 0.60 -0.98 -0.11 0.00 -1.36 0.00 0.00 55.97 54.13 1zce s LYS 144 Cb -0.52 -2.39 -0.06 0.00 -1.68 0.00 0.00 37.83 33.17 1zce s LYS 144 CO 0.59 0.51 0.80 -1.12 -0.76 0.00 0.00 175.35 175.36 1zce s SER 145 N -2.35 6.51 0.43 2.83 0.01 -1.26 -4.73 113.70 115.14 1zce s SER 145 Ca 0.24 1.17 -0.25 0.00 1.31 0.00 0.00 55.95 58.41 1zce s SER 145 Cb -0.11 -2.34 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 1zce s SER 145 CO 0.16 -0.43 1.29 -2.16 0.41 0.00 0.00 173.24 172.51 1zce s PRO 146 N -3.94 3.85 0.00 12.44 0.04 -1.26 -4.84 135.00 141.29 1zce s PRO 146 Ca 0.52 2.12 0.29 0.00 0.04 0.00 0.00 61.00 63.97 1zce s PRO 146 Cb -0.10 -2.66 1.75 0.00 0.04 0.00 0.00 34.50 33.53 1zce s PRO 146 CO 0.32 -0.58 2.09 -0.25 0.04 0.00 0.00 177.00 178.62