#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbd s GLU 45 N 0.00 1.90 0.95 3.49 2.02 -1.26 -5.18 118.70 120.62 1zbd s GLU 45 Ca 0.00 -1.10 -0.15 0.00 0.02 0.00 0.00 54.97 53.73 1zbd s GLU 45 Cb 0.00 0.61 0.22 0.00 0.10 0.00 0.00 34.13 35.06 1zbd s GLU 45 CO 0.00 -0.88 1.29 1.28 0.02 0.00 0.00 175.26 176.98 1zbd n LEU 46 N -0.48 0.00 -3.15 1.80 4.77 -1.26 -5.10 117.00 113.59 1zbd n LEU 46 Ca -0.05 -1.47 0.04 0.00 -0.03 0.00 0.00 56.01 54.50 1zbd n LEU 46 Cb 0.59 -0.98 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 1zbd n LEU 46 CO 0.18 -1.41 0.25 -0.89 -1.33 0.00 0.00 177.39 174.19 1zbd s THR 47 N -3.81 -0.81 0.00 -5.08 2.01 -1.26 -5.11 115.64 101.58 1zbd s THR 47 Ca 0.74 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1zbd s THR 47 Cb -0.02 -0.92 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1zbd s THR 47 CO 0.52 0.00 0.00 -0.90 -0.69 0.00 0.00 174.62 173.55 1zbd n ASP 48 N 5.40 0.00 -0.47 3.53 5.75 -1.26 -4.60 116.55 124.91 1zbd n ASP 48 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.92 1zbd n ASP 48 Cb 0.53 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.94 1zbd n ASP 48 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1zbd n GLU 49 N 0.00 1.39 -0.27 0.11 0.28 -1.26 -4.20 120.64 116.69 1zbd n GLU 49 Ca 0.00 -0.94 0.08 0.00 -0.16 0.00 0.00 57.16 56.14 1zbd n GLU 49 Cb 0.00 -1.48 0.22 0.00 1.43 0.00 0.00 31.44 31.61 1zbd n GLU 49 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1zbd h GLU 50 N 2.29 0.39 -0.63 3.44 5.08 -2.00 0.45 114.58 123.60 1zbd h GLU 50 Ca 0.00 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1zbd h GLU 50 Cb 0.62 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 1zbd h GLU 50 CO 0.00 0.26 0.15 0.87 -1.00 0.00 0.00 179.01 179.28 1zbd h LYS 51 N 0.40 0.27 -0.93 2.33 1.57 -1.82 0.19 116.57 118.59 1zbd h LYS 51 Ca 0.46 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.33 1zbd h LYS 51 Cb 0.77 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.95 1zbd h LYS 51 CO -0.46 0.18 0.60 1.49 -0.57 0.00 0.00 179.45 180.68 1zbd h GLU 52 N 0.27 0.86 -0.07 3.15 4.81 -0.40 0.56 114.58 123.77 1zbd h GLU 52 Ca 0.34 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.33 1zbd h GLU 52 Cb 0.52 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1zbd h GLU 52 CO -0.42 0.57 -0.74 0.82 -0.73 0.00 0.00 179.01 178.51 1zbd h ILE 53 N 0.89 1.38 0.04 2.32 2.04 -0.08 -3.22 117.51 120.88 1zbd h ILE 53 Ca 0.45 -2.15 -0.10 0.00 1.00 0.00 0.00 64.86 64.06 1zbd h ILE 53 Cb 0.49 2.13 0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1zbd h ILE 53 CO -0.21 0.65 -0.40 0.40 0.00 0.00 0.00 178.15 178.59 1zbd h ILE 54 N 0.28 1.58 -0.79 -0.67 2.04 0.23 -3.30 117.51 116.88 1zbd h ILE 54 Ca -0.03 -2.22 0.19 0.00 1.00 0.00 0.00 64.86 63.80 1zbd h ILE 54 Cb 1.32 3.01 -0.05 0.00 -0.74 0.00 0.00 36.82 40.37 1zbd h ILE 54 CO 0.13 0.61 0.54 0.78 0.00 0.00 0.00 178.15 180.21 1zbd h ASN 55 N -0.53 0.23 0.57 1.72 2.35 -0.03 -0.28 115.58 119.62 1zbd h ASN 55 Ca -0.06 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1zbd h ASN 55 Cb 1.22 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1zbd h ASN 55 CO 0.08 0.10 -0.30 0.03 -1.65 0.00 0.00 177.43 175.69 1zbd h ARG 56 N 0.24 -0.77 -0.55 0.81 3.08 -1.63 0.43 114.38 115.99 1zbd h ARG 56 Ca 0.39 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.59 1zbd h ARG 56 Cb 1.19 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 31.34 1zbd h ARG 56 CO -0.09 -0.52 0.13 0.28 -1.07 0.00 0.00 179.97 178.71 1zbd h VAL 57 N -0.80 0.71 -0.06 2.04 2.07 -1.22 -0.97 116.25 118.02 1zbd h VAL 57 Ca -0.07 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1zbd h VAL 57 Cb 0.63 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1zbd h VAL 57 CO 0.10 0.05 -0.09 0.40 0.02 0.00 0.00 177.57 178.05 1zbd h ILE 58 N 0.28 0.74 -0.49 4.57 2.04 -0.75 -1.35 117.51 122.55 1zbd h ILE 58 Ca 0.28 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.23 1zbd h ILE 58 Cb 0.38 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 1zbd h ILE 58 CO -0.34 0.00 0.02 0.00 0.00 0.00 0.00 178.15 177.82 1zbd h ALA 59 N 0.90 0.48 0.00 1.87 0.00 0.95 0.21 119.26 123.67 1zbd h ALA 59 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zbd h ALA 59 Cb 0.21 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zbd h ALA 59 CO -0.14 -0.37 0.00 2.89 0.00 0.00 0.00 179.25 181.63 1zbd n ARG 60 N -5.21 0.55 -0.03 0.00 1.85 -0.48 -2.12 116.66 111.21 1zbd n ARG 60 Ca 0.05 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.73 1zbd n ARG 60 Cb 0.26 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.04 1zbd n ARG 60 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zbd n ALA 61 N -1.22 1.15 0.19 2.89 0.00 -0.02 -4.00 120.51 119.50 1zbd n ALA 61 Ca 0.16 -0.78 0.06 0.00 0.00 0.00 0.00 53.44 52.88 1zbd n ALA 61 Cb 0.21 -0.56 0.38 0.00 0.00 0.00 0.00 19.45 19.48 1zbd n ALA 61 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zbd h GLU 62 N 0.04 0.00 -1.29 0.00 5.08 -0.53 -1.41 114.58 116.47 1zbd h GLU 62 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1zbd h GLU 62 Cb 2.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1zbd h GLU 62 CO 0.05 0.35 0.00 1.17 -1.00 0.00 0.00 179.01 179.58 1zbd n LYS 63 N -3.65 0.71 0.00 2.33 4.81 -0.90 -1.99 118.16 119.46 1zbd n LYS 63 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1zbd n LYS 63 Cb 0.46 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.37 1zbd n LYS 63 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1zbd n GLU 65 N 0.64 0.00 0.00 1.64 4.07 -0.53 -4.75 120.64 121.71 1zbd n GLU 65 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1zbd n GLU 65 Cb 0.35 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.73 1zbd n GLU 65 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1zbd n THR 66 N 0.00 0.01 0.00 6.31 -1.04 -0.84 -1.56 114.28 117.16 1zbd n THR 66 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1zbd n THR 66 Cb 0.00 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 1zbd n THR 66 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1zbd n GLU 68 N 0.44 0.00 0.20 -2.82 4.07 -1.26 -2.32 120.64 118.95 1zbd n GLU 68 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 1zbd n GLU 68 Cb 0.04 0.00 0.40 0.00 -0.06 0.00 0.00 31.44 31.82 1zbd n GLU 68 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1zbd h GLN 69 N 0.00 0.00 0.15 5.31 1.08 -1.70 -1.60 115.11 118.35 1zbd h GLN 69 Ca 0.00 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 1zbd h GLN 69 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1zbd h GLN 69 CO 0.00 0.35 -1.28 0.93 -0.95 0.00 0.00 178.83 177.88 1zbd h GLU 70 N 0.00 0.36 -0.16 1.46 5.08 -1.75 0.67 114.58 120.25 1zbd h GLU 70 Ca -0.00 -0.59 -0.02 0.00 -1.00 0.00 0.00 59.36 57.74 1zbd h GLU 70 Cb 0.74 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1zbd h GLU 70 CO 0.05 1.28 0.02 -0.09 -1.00 0.00 0.00 179.01 179.26 1zbd h ARG 71 N 0.11 0.26 -0.40 2.33 2.43 -1.81 -2.29 114.38 115.01 1zbd h ARG 71 Ca -0.16 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 58.78 1zbd h ARG 71 Cb 2.00 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.51 1zbd h ARG 71 CO 0.22 0.44 -0.37 0.82 -1.51 0.00 0.00 179.97 179.58 1zbd h ILE 72 N 0.04 1.27 -0.58 1.20 2.04 -1.37 -3.07 117.51 117.04 1zbd h ILE 72 Ca 0.05 -1.54 0.09 0.00 1.00 0.00 0.00 64.86 64.45 1zbd h ILE 72 Cb 0.31 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 1zbd h ILE 72 CO 0.00 0.52 0.21 1.23 0.00 0.00 0.00 178.15 180.11 1zbd h GLY 73 N 0.79 0.79 0.99 5.37 0.00 -0.76 0.11 103.07 110.36 1zbd h GLY 73 Ca 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1zbd h GLY 73 CO 0.09 -0.01 0.29 3.21 0.00 0.00 0.00 176.54 180.12 1zbd h ARG 74 N 0.39 0.82 -0.37 4.80 3.08 -1.39 0.04 114.38 121.75 1zbd h ARG 74 Ca 0.29 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1zbd h ARG 74 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1zbd h ARG 74 CO -0.29 0.66 0.17 -0.07 -1.07 0.00 0.00 179.97 179.37 1zbd h LEU 75 N 0.78 0.49 -0.47 3.04 3.38 -1.27 -1.62 115.31 119.64 1zbd h LEU 75 Ca 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1zbd h LEU 75 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zbd h LEU 75 CO -0.03 0.49 0.10 0.58 0.09 0.00 0.00 178.44 179.68 1zbd h VAL 76 N 0.45 1.24 -0.64 1.22 2.07 -0.56 -2.55 116.25 117.49 1zbd h VAL 76 Ca 0.13 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1zbd h VAL 76 Cb 0.14 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1zbd h VAL 76 CO -0.01 0.30 0.22 0.44 0.02 0.00 0.00 177.57 178.54 1zbd h ASP 77 N 0.64 0.91 -0.93 0.57 3.32 -0.89 -1.62 116.42 118.43 1zbd h ASP 77 Ca 0.15 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1zbd h ASP 77 Cb 0.34 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1zbd h ASP 77 CO 0.00 0.86 0.61 -0.09 -1.72 0.00 0.00 179.24 178.91 1zbd h ARG 78 N 0.91 1.21 -0.30 3.56 2.43 -1.20 -2.26 114.38 118.73 1zbd h ARG 78 Ca 0.21 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1zbd h ARG 78 Cb 0.26 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1zbd h ARG 78 CO -0.01 0.80 0.11 1.25 -1.51 0.00 0.00 179.97 180.61 1zbd h LEU 79 N 1.25 0.43 -0.73 3.80 5.85 -1.04 -3.05 115.31 121.82 1zbd h LEU 79 Ca 0.34 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1zbd h LEU 79 Cb -0.13 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1zbd h LEU 79 CO -0.08 0.50 0.44 -0.33 -0.34 0.00 0.00 178.44 178.63 1zbd h GLU 80 N 0.34 0.80 -1.36 1.25 3.07 -0.89 -1.79 114.58 115.99 1zbd h GLU 80 Ca 0.10 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1zbd h GLU 80 Cb 0.21 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1zbd h GLU 80 CO -0.01 0.53 0.00 2.41 -1.40 0.00 0.00 179.01 180.54 1zbd n THR 81 N -4.70 0.00 0.00 1.13 -1.04 -0.89 -1.03 114.28 107.76 1zbd n THR 81 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1zbd n THR 81 Cb 0.14 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1zbd n THR 81 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1zbd n ARG 83 N 0.78 0.00 0.30 -2.82 5.12 -0.68 -2.37 116.66 116.99 1zbd n ARG 83 Ca 0.00 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.08 1zbd n ARG 83 Cb 0.00 0.00 0.92 0.00 -1.16 0.00 0.00 32.46 32.22 1zbd n ARG 83 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1zbd h LYS 84 N 0.00 0.00 -0.34 5.56 1.57 -1.37 -2.45 116.57 119.53 1zbd h LYS 84 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zbd h LYS 84 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zbd h LYS 84 CO 0.00 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 1zbd n ASN 85 N -3.54 1.76 -4.71 0.86 3.02 -1.00 -4.89 115.26 106.77 1zbd n ASN 85 Ca -0.02 -2.02 -0.42 0.00 -0.03 0.00 0.00 54.58 52.08 1zbd n ASN 85 Cb 0.14 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 1zbd n ASN 85 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zbd s VAL 86 N -1.59 3.04 -0.02 2.41 1.01 -0.93 -4.85 120.40 119.48 1zbd s VAL 86 Ca 0.21 0.68 0.08 0.00 0.00 0.00 0.00 61.98 62.95 1zbd s VAL 86 Cb 0.11 -3.44 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 1zbd s VAL 86 CO 0.14 0.04 0.18 0.00 0.00 0.00 0.00 175.10 175.45 1zbd n ALA 87 N 4.45 2.31 -2.86 5.51 0.00 0.57 -5.03 120.51 125.47 1zbd n ALA 87 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1zbd n ALA 87 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1zbd n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbd n GLY 88 N 2.03 1.94 0.00 0.00 0.00 -0.68 -4.66 105.19 103.82 1zbd n GLY 88 Ca -0.01 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1zbd n GLY 88 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zbd n ASP 89 N -2.56 0.40 0.00 1.61 5.75 -1.15 -4.78 116.55 115.82 1zbd n ASP 89 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.30 1zbd n ASP 89 Cb 0.00 1.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.09 1zbd n ASP 89 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zbd n GLY 90 N 1.13 0.87 0.00 6.12 0.00 -0.83 -4.86 105.19 107.62 1zbd n GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zbd n GLY 90 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zbd n VAL 91 N -2.25 0.00 -0.04 1.61 0.31 -1.26 -1.15 118.33 115.55 1zbd n VAL 91 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1zbd n VAL 91 Cb 0.00 -0.87 -0.14 0.00 -0.91 0.00 0.00 33.84 31.92 1zbd n VAL 91 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1zbd n ASN 92 N -1.16 0.76 -4.30 4.52 3.02 -1.26 -4.84 115.26 112.00 1zbd n ASN 92 Ca 0.00 0.29 -0.33 0.00 -0.03 0.00 0.00 54.58 54.51 1zbd n ASN 92 Cb 0.00 0.14 -0.15 0.00 -0.61 0.00 0.00 39.78 39.16 1zbd n ASN 92 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zbd s ARG 93 N -2.57 3.24 0.14 3.52 1.70 -1.26 -0.17 118.95 123.56 1zbd s ARG 93 Ca -0.08 -0.77 -0.20 0.00 -0.47 0.00 0.00 55.73 54.22 1zbd s ARG 93 Cb 0.07 -2.51 -0.12 0.00 -0.57 0.00 0.00 34.95 31.83 1zbd s ARG 93 CO 0.82 0.17 0.37 0.00 -1.08 0.00 0.00 175.30 175.58 1zbd h ILE 95 N 0.71 1.23 0.00 0.00 6.09 -1.72 -2.87 117.51 120.95 1zbd h ILE 95 Ca -0.20 -1.02 0.00 0.00 -1.37 0.00 0.00 64.86 62.27 1zbd h ILE 95 Cb 1.03 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1zbd h ILE 95 CO 0.41 0.33 0.00 0.18 -3.07 0.00 0.00 178.15 176.00 1zbd n LEU 96 N -4.20 1.11 -0.03 2.19 4.32 -1.26 -1.68 117.00 117.45 1zbd n LEU 96 Ca 0.00 0.26 -0.12 0.00 -0.02 0.00 0.00 56.01 56.13 1zbd n LEU 96 Cb 0.32 -0.29 -0.08 0.00 -1.62 0.00 0.00 43.42 41.76 1zbd n LEU 96 CO 0.40 -0.29 0.71 0.00 -1.22 0.00 0.00 177.39 176.99 1zbd n GLY 98 N -0.19 0.96 3.76 0.00 0.00 -1.09 -4.42 105.19 104.22 1zbd n GLY 98 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1zbd n GLY 98 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zbd s GLU 99 N -0.26 4.51 0.78 1.61 2.02 -1.26 -4.54 118.70 121.56 1zbd s GLU 99 Ca 0.00 1.99 -0.13 0.00 0.02 0.00 0.00 54.97 56.85 1zbd s GLU 99 Cb 0.00 -3.14 0.07 0.00 0.10 0.00 0.00 34.13 31.16 1zbd s GLU 99 CO 0.00 0.03 1.16 -0.65 0.02 0.00 0.00 175.26 175.82 1zbd s GLN 100 N -1.58 1.93 0.18 1.61 -0.21 -1.26 -0.92 119.66 119.42 1zbd s GLN 100 Ca 0.47 1.58 0.10 0.00 0.02 0.00 0.00 55.36 57.52 1zbd s GLN 100 Cb -0.35 -1.83 -0.04 0.00 1.00 0.00 0.00 33.01 31.78 1zbd s GLN 100 CO 0.46 -1.95 -0.14 -0.51 -2.12 0.00 0.00 175.29 171.03 1zbd s LEU 101 N -5.61 2.81 0.00 2.90 1.43 0.77 -4.76 118.68 116.21 1zbd s LEU 101 Ca 0.70 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1zbd s LEU 101 Cb -0.25 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1zbd s LEU 101 CO 0.50 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.80 1zbd n GLY 102 N 0.14 3.50 3.24 -3.19 0.00 -1.20 -4.93 105.19 102.75 1zbd n GLY 102 Ca -0.11 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1zbd n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zbd n LEU 104 N 0.00 0.99 0.00 0.99 4.77 -1.26 -3.77 117.00 118.71 1zbd n LEU 104 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zbd n LEU 104 Cb 0.00 -2.22 0.00 0.00 -2.33 0.00 0.00 43.42 38.87 1zbd n LEU 104 CO 0.00 -0.86 0.00 0.61 -1.33 0.00 0.00 177.39 175.81 1zbd n GLY 105 N 0.24 0.69 3.37 -0.72 0.00 -1.26 -5.02 105.19 102.49 1zbd n GLY 105 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1zbd n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zbd s SER 106 N -2.32 5.98 0.88 1.61 0.01 -1.25 -5.07 113.70 113.55 1zbd s SER 106 Ca 0.00 -1.28 -0.11 0.00 1.31 0.00 0.00 55.95 55.87 1zbd s SER 106 Cb 0.00 -2.12 0.12 0.00 0.21 0.00 0.00 66.02 64.24 1zbd s SER 106 CO 0.00 -0.57 1.16 0.00 0.41 0.00 0.00 173.24 174.24 1zbd s ALA 107 N 1.59 1.61 0.06 1.44 0.00 -1.26 -3.26 121.76 121.94 1zbd s ALA 107 Ca 0.04 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 52.59 1zbd s ALA 107 Cb -0.23 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1zbd s ALA 107 CO 0.06 -2.59 0.10 0.45 0.00 0.00 0.00 175.76 173.78 1zbd s SER 108 N -2.57 0.24 0.19 0.00 0.15 -1.26 -3.31 113.70 107.15 1zbd s SER 108 Ca 0.68 -0.72 -0.08 0.00 0.70 0.00 0.00 55.95 56.53 1zbd s SER 108 Cb -0.24 0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.33 1zbd s SER 108 CO 0.56 -0.64 0.31 0.68 1.20 0.00 0.00 173.24 175.35 1zbd s VAL 109 N -3.56 0.04 -0.10 4.45 -7.23 -0.49 -4.90 120.40 108.61 1zbd s VAL 109 Ca 0.03 -1.51 -0.02 0.00 -1.81 0.00 0.00 61.98 58.67 1zbd s VAL 109 Cb 0.04 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 1zbd s VAL 109 CO -0.09 -0.16 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.82 1zbd s VAL 110 N -4.02 4.02 -0.12 1.32 1.01 -1.26 -1.02 120.40 120.33 1zbd s VAL 110 Ca 0.23 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 1zbd s VAL 110 Cb 0.03 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1zbd s VAL 110 CO 0.05 0.57 0.89 0.00 0.00 0.00 0.00 175.10 176.61 1zbd h GLU 112 N 7.13 0.00 0.02 0.00 4.39 -1.61 0.60 114.58 125.12 1zbd h GLU 112 Ca -0.32 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.01 1zbd h GLU 112 Cb 1.15 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.74 1zbd h GLU 112 CO 0.83 0.00 -2.30 -0.25 -1.16 0.00 0.00 179.01 176.13 1zbd n ASP 113 N -3.70 1.30 -0.31 1.42 9.92 -1.26 -4.55 116.55 119.37 1zbd n ASP 113 Ca -0.01 0.01 0.05 0.00 -0.53 0.00 0.00 54.79 54.31 1zbd n ASP 113 Cb 0.20 -0.03 0.02 0.00 -0.64 0.00 0.00 41.12 40.67 1zbd n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zbd n LYS 115 N 0.09 -1.58 -3.03 0.00 4.01 0.20 -4.99 118.16 112.87 1zbd n LYS 115 Ca 0.05 0.43 -0.23 0.00 -0.51 0.00 0.00 58.31 58.05 1zbd n LYS 115 Cb 0.23 -4.64 0.01 0.00 -0.51 0.00 0.00 35.03 30.12 1zbd n LYS 115 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1zbd s LYS 116 N -1.69 3.16 0.03 1.97 1.02 -1.26 -4.69 119.74 118.27 1zbd s LYS 116 Ca 0.00 -0.42 -0.24 0.00 0.02 0.00 0.00 55.97 55.33 1zbd s LYS 116 Cb 0.00 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1zbd s LYS 116 CO 0.00 -0.20 0.71 -0.80 -0.92 0.00 0.00 175.35 174.14 1zbd s ASN 117 N -4.18 7.14 0.02 2.83 0.01 -0.30 -1.04 114.94 119.42 1zbd s ASN 117 Ca 0.47 1.36 0.03 0.00 -0.71 0.00 0.00 52.86 54.00 1zbd s ASN 117 Cb -0.10 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 1zbd s ASN 117 CO 0.38 0.04 -0.08 0.68 -1.51 0.00 0.00 177.10 176.60 1zbd s VAL 118 N -0.08 0.63 0.64 1.60 -7.23 -0.19 -2.08 120.40 113.69 1zbd s VAL 118 Ca 0.36 -0.75 -0.13 0.00 -1.81 0.00 0.00 61.98 59.65 1zbd s VAL 118 Cb -0.20 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 1zbd s VAL 118 CO 0.21 -0.11 1.05 0.00 -0.31 0.00 0.00 175.10 175.94 1zbd h THR 120 N -0.15 0.00 0.08 0.00 1.35 -1.90 -1.78 112.91 110.51 1zbd h THR 120 Ca -0.45 -0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.26 1zbd h THR 120 Cb 1.21 0.53 0.02 0.00 -1.73 0.00 0.00 68.15 68.17 1zbd h THR 120 CO 0.58 0.00 -0.63 0.50 -0.25 0.00 0.00 175.52 175.72 1zbd h LYS 121 N 0.00 0.29 -0.54 4.72 3.64 -1.90 -3.26 116.57 119.52 1zbd h LYS 121 Ca 0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1zbd h LYS 121 Cb 0.00 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1zbd h LYS 121 CO 0.00 1.15 0.00 0.00 -2.27 0.00 0.00 179.45 178.33 1zbd s GLY 123 N -0.79 1.81 -0.19 0.00 0.00 -0.78 -1.90 107.32 105.47 1zbd s GLY 123 Ca 0.28 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1zbd s GLY 123 CO 0.15 -1.84 -0.07 0.14 0.00 0.00 0.00 173.10 171.48 1zbd s VAL 124 N -2.21 1.33 -0.33 1.40 1.01 0.11 -4.91 120.40 116.80 1zbd s VAL 124 Ca 0.27 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1zbd s VAL 124 Cb -0.06 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1zbd s VAL 124 CO 0.14 0.11 1.45 -0.70 0.00 0.00 0.00 175.10 176.09 1zbd s GLU 125 N 1.53 3.71 0.20 2.72 2.12 -1.26 -1.93 118.70 125.78 1zbd s GLU 125 Ca -0.01 1.22 -0.05 0.00 0.36 0.00 0.00 54.97 56.49 1zbd s GLU 125 Cb -0.16 -3.99 -0.06 0.00 0.26 0.00 0.00 34.13 30.18 1zbd s GLU 125 CO -0.08 -1.40 0.46 0.95 -0.54 0.00 0.00 175.26 174.65 1zbd s THR 126 N 5.17 5.09 -0.18 -1.70 -4.23 -0.72 -5.02 115.64 114.05 1zbd s THR 126 Ca 0.63 0.08 -0.14 0.00 -1.18 0.00 0.00 61.69 61.08 1zbd s THR 126 Cb -0.17 -3.66 0.05 0.00 1.34 0.00 0.00 72.50 70.06 1zbd s THR 126 CO 0.29 -0.10 0.48 -0.94 -0.54 0.00 0.00 174.62 173.81 1zbd s SER 127 N -2.69 -0.54 0.00 3.99 1.04 -1.26 -3.61 113.70 110.63 1zbd s SER 127 Ca 0.43 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.85 1zbd s SER 127 Cb -0.11 0.95 0.00 0.00 0.10 0.00 0.00 66.02 66.95 1zbd s SER 127 CO 0.26 -0.18 0.00 -3.20 0.98 0.00 0.00 173.24 171.10 1zbd n ASN 128 N 3.38 0.00 -2.75 7.02 5.15 -1.26 -5.02 115.26 121.78 1zbd n ASN 128 Ca -0.17 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.48 1zbd n ASN 128 Cb 0.56 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.83 1zbd n ASN 128 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1zbd n ASN 129 N 0.00 6.09 -3.63 1.20 4.13 -1.26 -4.95 115.26 116.85 1zbd n ASN 129 Ca 0.00 -3.77 -0.04 0.00 1.68 0.00 0.00 54.58 52.45 1zbd n ASN 129 Cb 0.00 -0.77 -0.06 0.00 -1.54 0.00 0.00 39.78 37.41 1zbd n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zbd s ARG 130 N -3.82 0.53 1.12 3.52 1.70 -1.26 -5.18 118.95 115.56 1zbd s ARG 130 Ca 0.49 0.96 -0.18 0.00 -0.47 0.00 0.00 55.73 56.53 1zbd s ARG 130 Cb 0.40 0.18 0.13 0.00 -0.57 0.00 0.00 34.95 35.10 1zbd s ARG 130 CO -0.29 -0.12 0.08 -2.30 -1.08 0.00 0.00 175.30 171.59 1zbd n PRO 131 N 4.17 -1.90 -3.34 3.89 -0.02 -1.26 -4.26 135.00 132.29 1zbd n PRO 131 Ca -0.18 -0.55 -0.15 0.00 -2.02 0.00 0.00 63.50 60.60 1zbd n PRO 131 Cb 0.57 -1.65 0.04 0.00 -0.02 0.00 0.00 33.50 32.44 1zbd n PRO 131 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1zbd n HIS 132 N -4.50 -2.45 -1.72 6.00 -0.00 -1.26 -4.95 115.22 106.34 1zbd n HIS 132 Ca 0.02 0.84 -0.35 0.00 -0.00 0.00 0.00 57.72 58.23 1zbd n HIS 132 Cb 0.57 -3.86 0.06 0.00 -0.00 0.00 0.00 29.99 26.76 1zbd n HIS 132 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1zbd s PRO 133 N -4.41 2.60 0.10 1.57 0.04 -1.26 -5.02 135.00 128.61 1zbd s PRO 133 Ca 0.30 1.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 1zbd s PRO 133 Cb -0.07 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1zbd s PRO 133 CO 0.78 -1.47 0.47 0.14 0.04 0.00 0.00 177.00 176.96 1zbd s VAL 134 N -1.92 4.98 0.13 -0.36 -7.23 -1.24 -4.92 120.40 109.85 1zbd s VAL 134 Ca 0.74 0.68 0.03 0.00 -1.81 0.00 0.00 61.98 61.61 1zbd s VAL 134 Cb -0.28 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 32.93 1zbd s VAL 134 CO 0.40 0.31 0.20 0.26 -0.31 0.00 0.00 175.10 175.96 1zbd s TRP 135 N -1.38 3.35 -0.01 2.82 0.52 -1.26 -1.75 118.94 121.23 1zbd s TRP 135 Ca 0.34 0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.56 1zbd s TRP 135 Cb -0.15 -1.63 0.00 0.00 -1.15 0.00 0.00 33.47 30.55 1zbd s TRP 135 CO 0.18 0.53 -0.04 -0.51 0.02 0.00 0.00 176.95 177.13 1zbd s LEU 136 N -2.99 1.81 0.68 2.99 1.43 -0.81 -1.49 118.68 120.30 1zbd s LEU 136 Ca 0.33 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 1zbd s LEU 136 Cb -0.11 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1zbd s LEU 136 CO 0.26 0.02 1.07 0.00 0.23 0.00 0.00 176.35 177.92 1zbd h LYS 138 N -0.43 0.81 -0.55 0.00 1.57 -1.73 -2.31 116.57 113.91 1zbd h LYS 138 Ca -0.45 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 1zbd h LYS 138 Cb 1.22 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1zbd h LYS 138 CO 0.56 0.53 0.16 0.82 -0.57 0.00 0.00 179.45 180.96 1zbd h ILE 139 N 0.83 1.24 0.00 1.86 2.04 -1.91 -2.24 117.51 119.33 1zbd h ILE 139 Ca 0.39 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1zbd h ILE 139 Cb 0.41 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1zbd h ILE 139 CO -0.16 0.30 -0.30 0.00 0.00 0.00 0.00 178.15 177.99 1zbd h LEU 141 N 0.00 0.65 -0.73 0.00 5.85 -1.17 -1.25 115.31 118.67 1zbd h LEU 141 Ca -0.00 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 58.16 1zbd h LEU 141 Cb 0.87 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1zbd h LEU 141 CO 0.04 0.95 -0.34 -0.08 -0.34 0.00 0.00 178.44 178.67 1zbd h GLU 142 N 0.36 0.58 -0.39 1.25 4.57 -1.17 -2.52 114.58 117.25 1zbd h GLU 142 Ca 0.06 -0.27 0.05 0.00 -1.18 0.00 0.00 59.36 58.02 1zbd h GLU 142 Cb 0.73 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.27 1zbd h GLU 142 CO 0.05 0.85 0.11 0.37 -1.18 0.00 0.00 179.01 179.21 1zbd h GLN 143 N 0.49 0.25 -0.83 1.92 5.75 -0.67 -0.32 115.11 121.71 1zbd h GLN 143 Ca 0.05 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1zbd h GLN 143 Cb 0.83 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.28 1zbd h GLN 143 CO 0.07 0.16 0.41 0.00 -2.65 0.00 0.00 178.83 176.82 1zbd h ARG 144 N 0.26 1.19 -0.57 1.69 3.08 -1.02 -0.29 114.38 118.72 1zbd h ARG 144 Ca 0.19 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1zbd h ARG 144 Cb 0.19 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1zbd h ARG 144 CO -0.21 0.90 0.24 0.93 -1.07 0.00 0.00 179.97 180.76 1zbd h GLU 145 N 1.18 0.82 -0.17 0.04 4.39 -0.87 -2.19 114.58 117.77 1zbd h GLU 145 Ca 0.29 -0.12 -0.22 0.00 0.34 0.00 0.00 59.36 59.65 1zbd h GLU 145 Cb 0.10 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1zbd h GLU 145 CO -0.04 0.67 -0.75 0.28 -1.16 0.00 0.00 179.01 178.01 1zbd h VAL 146 N 0.82 1.28 0.00 3.13 2.07 -0.42 -1.17 116.25 121.95 1zbd h VAL 146 Ca 0.20 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1zbd h VAL 146 Cb 0.15 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1zbd h VAL 146 CO -0.02 0.62 0.00 -0.50 0.02 0.00 0.00 177.57 177.69 1zbd h TRP 147 N 0.56 0.00 0.00 1.57 6.55 -0.78 -1.93 115.95 121.91 1zbd h TRP 147 Ca -0.04 0.00 -0.28 0.00 0.95 0.00 0.00 58.89 59.52 1zbd h TRP 147 Cb 1.37 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 29.63 1zbd h TRP 147 CO 0.08 0.00 -1.88 1.63 -1.05 0.00 0.00 178.44 177.22 1zbd n LYS 148 N -2.90 0.56 0.31 0.49 5.02 -0.85 -0.23 118.16 120.57 1zbd n LYS 148 Ca -0.01 0.26 0.21 0.00 -2.02 0.00 0.00 58.31 56.75 1zbd n LYS 148 Cb 0.15 -1.49 1.02 0.00 -0.02 0.00 0.00 35.03 34.69 1zbd n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zbd h ARG 149 N -1.00 0.00 0.00 1.97 3.08 -1.20 -2.59 114.38 114.64 1zbd h ARG 149 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1zbd h ARG 149 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1zbd h ARG 149 CO -0.25 0.00 -1.13 -1.13 -1.07 0.00 0.00 179.97 176.39 1zbd n SER 150 N -3.06 0.78 0.00 7.04 3.41 -0.73 -4.97 113.62 116.10 1zbd n SER 150 Ca -0.02 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1zbd n SER 150 Cb 0.15 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 1zbd n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zbd n GLY 151 N 1.45 0.83 0.27 5.00 0.00 -0.98 -4.90 105.19 106.86 1zbd n GLY 151 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1zbd n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbd h ALA 152 N 0.00 1.31 -0.02 4.61 0.00 -1.76 -1.74 119.26 121.65 1zbd h ALA 152 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zbd h ALA 152 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zbd h ALA 152 CO 0.00 0.12 0.02 0.11 0.00 0.00 0.00 179.25 179.49 1zbd h TRP 153 N 0.00 0.00 0.12 0.00 5.08 -0.92 0.39 115.95 120.62 1zbd h TRP 153 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1zbd h TRP 153 Cb 0.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 1zbd h TRP 153 CO 0.00 0.00 -0.06 0.35 -1.28 0.00 0.00 178.44 177.45 1zbd h PHE 154 N 0.00 -0.14 -0.04 0.12 3.57 -1.58 -3.32 116.94 115.54 1zbd h PHE 154 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1zbd h PHE 154 Cb 0.04 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1zbd h PHE 154 CO 0.00 0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.40 1zbd n PHE 155 N -4.86 0.05 -2.02 0.41 3.01 -1.15 -4.86 117.46 108.04 1zbd n PHE 155 Ca -0.04 -0.03 -0.17 0.00 1.01 0.00 0.00 57.45 58.22 1zbd n PHE 155 Cb 0.17 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.60 1zbd n PHE 155 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zbd n LYS 156 N -0.49 -1.68 -3.74 -1.08 5.02 0.13 -4.78 118.16 111.54 1zbd n LYS 156 Ca 0.15 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 1zbd n LYS 156 Cb 0.14 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.73 1zbd n LYS 156 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zbd n GLY 157 N -0.67 -2.10 3.43 0.72 0.00 -0.76 -5.01 105.19 100.81 1zbd n GLY 157 Ca -0.19 -1.20 -0.44 0.00 0.00 0.00 0.00 46.02 44.19 1zbd n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zbd s PHE 158 N -2.33 3.24 0.81 1.61 0.40 -1.26 -4.47 117.98 115.97 1zbd s PHE 158 Ca 0.00 -0.73 -0.10 0.00 -0.60 0.00 0.00 56.93 55.50 1zbd s PHE 158 Cb 0.00 -2.86 0.12 0.00 0.51 0.00 0.00 43.02 40.79 1zbd s PHE 158 CO 0.00 -0.69 1.14 -1.25 0.70 0.00 0.00 175.22 175.12 1zbd s PRO 159 N 1.68 1.58 -0.30 0.24 0.04 -1.26 -5.09 135.00 131.88 1zbd s PRO 159 Ca 0.05 -0.37 -0.02 0.00 0.04 0.00 0.00 61.00 60.70 1zbd s PRO 159 Cb -0.21 -2.05 0.10 0.00 0.04 0.00 0.00 34.50 32.37 1zbd s PRO 159 CO 0.09 -1.71 0.10 0.15 0.04 0.00 0.00 177.00 175.67 1zbd s LYS 160 N -5.49 0.58 -1.14 4.56 1.02 -1.26 -5.07 119.74 112.93 1zbd s LYS 160 Ca 0.66 -0.91 -0.16 0.00 0.02 0.00 0.00 55.97 55.57 1zbd s LYS 160 Cb -0.08 -1.78 0.14 0.00 -0.52 0.00 0.00 37.83 35.59 1zbd s LYS 160 CO 0.48 -0.98 1.41 -0.65 -0.92 0.00 0.00 175.35 174.68 1zbd s GLN 161 N 1.75 3.91 -0.96 1.68 -0.21 -1.26 -4.96 119.66 119.61 1zbd s GLN 161 Ca 0.09 -2.17 -0.20 0.00 0.02 0.00 0.00 55.36 53.10 1zbd s GLN 161 Cb -0.17 -5.13 0.11 0.00 1.00 0.00 0.00 33.01 28.82 1zbd s GLN 161 CO -0.28 -1.88 1.23 0.08 -2.12 0.00 0.00 175.29 172.32 1zbd s VAL 162 N 2.54 4.50 -0.81 1.09 1.01 -1.26 -4.92 120.40 122.54 1zbd s VAL 162 Ca 0.42 -1.37 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1zbd s VAL 162 Cb -0.02 -4.87 0.21 0.00 0.00 0.00 0.00 36.38 31.71 1zbd s VAL 162 CO -0.02 -1.64 0.73 0.18 0.00 0.00 0.00 175.10 174.35 1zbd n LEU 163 N 7.21 3.89 -4.26 3.92 7.99 -1.26 -5.09 117.00 129.40 1zbd n LEU 163 Ca 0.27 -5.21 -0.28 0.00 -0.01 0.00 0.00 56.01 50.78 1zbd n LEU 163 Cb 0.49 -0.94 0.26 0.00 -0.11 0.00 0.00 43.42 43.13 1zbd n LEU 163 CO 0.55 1.71 0.27 -0.81 -1.51 0.00 0.00 177.39 177.60 1zbd n PRO 164 N 1.92 -3.65 -3.56 3.23 -0.04 -1.26 -5.00 135.00 126.64 1zbd n PRO 164 Ca 0.23 -1.07 -0.37 0.00 -0.04 0.00 0.00 63.50 62.24 1zbd n PRO 164 Cb 0.37 -1.91 -0.09 0.00 -0.04 0.00 0.00 33.50 31.83 1zbd n PRO 164 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zbd s GLN 165 N -4.52 4.08 0.00 0.54 -0.21 -1.26 -5.10 119.66 113.19 1zbd s GLN 165 Ca 0.63 -0.14 0.18 0.00 0.02 0.00 0.00 55.36 56.05 1zbd s GLN 165 Cb -0.15 -3.56 1.05 0.00 1.00 0.00 0.00 33.01 31.34 1zbd s GLN 165 CO 0.57 -0.02 1.45 -0.35 -2.12 0.00 0.00 175.29 174.82