#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzb h ASP 21 N 0.00 -0.08 -0.95 -3.46 5.19 -2.05 -3.06 116.42 112.01 1nzb h ASP 21 Ca 0.00 -0.29 0.18 0.00 -0.62 0.00 0.00 57.03 56.30 1nzb h ASP 21 Cb 0.00 0.02 -0.08 0.00 0.18 0.00 0.00 39.33 39.45 1nzb h ASP 21 CO 0.00 0.25 0.60 -0.33 -3.12 0.00 0.00 179.24 176.65 1nzb h GLU 22 N -0.41 0.64 0.00 3.56 5.08 -1.98 -1.38 114.58 120.08 1nzb h GLU 22 Ca -0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1nzb h GLU 22 Cb 0.36 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1nzb h GLU 22 CO 0.02 0.42 -0.00 0.28 -1.00 0.00 0.00 179.01 178.73 1nzb h VAL 23 N 0.66 1.32 0.00 3.13 2.07 -1.81 0.35 116.25 121.97 1nzb h VAL 23 Ca 0.51 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1nzb h VAL 23 Cb 0.90 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1nzb h VAL 23 CO -0.26 0.24 0.00 0.08 0.02 0.00 0.00 177.57 177.65 1nzb h ARG 24 N -0.40 0.00 0.17 1.57 0.11 -1.31 -0.87 114.38 113.65 1nzb h ARG 24 Ca -0.00 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.73 1nzb h ARG 24 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 1nzb h ARG 24 CO 0.00 0.00 -1.78 -0.22 0.10 0.00 0.00 179.97 178.07 1nzb h LYS 25 N 0.00 0.35 -0.43 0.08 3.11 -1.04 -2.68 116.57 115.96 1nzb h LYS 25 Ca 0.00 -0.61 -0.04 0.00 -2.81 0.00 0.00 60.65 57.20 1nzb h LYS 25 Cb 0.32 0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 1nzb h LYS 25 CO 0.00 1.27 0.11 -0.91 -2.81 0.00 0.00 179.45 177.11 1nzb h ASN 26 N 0.10 0.59 -0.09 4.20 2.35 -0.38 -1.37 115.58 120.98 1nzb h ASN 26 Ca -0.35 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 1nzb h ASN 26 Cb 2.08 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 40.30 1nzb h ASN 26 CO 0.16 0.59 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.38 1nzb h LEU 27 N 0.63 0.23 -1.50 1.61 4.07 -1.25 -2.83 115.31 116.26 1nzb h LEU 27 Ca 0.14 -0.47 0.04 0.00 0.08 0.00 0.00 57.88 57.67 1nzb h LEU 27 Cb 0.23 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1nzb h LEU 27 CO -0.00 0.65 0.38 0.24 -1.08 0.00 0.00 178.44 178.63 1nzb h MET 28 N -0.19 0.63 -0.66 1.13 2.86 -1.22 -0.65 114.93 116.83 1nzb h MET 28 Ca 0.02 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1nzb h MET 28 Cb 0.58 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1nzb h MET 28 CO 0.02 0.42 0.42 -0.44 1.06 0.00 0.00 176.91 178.39 1nzb h ASP 29 N 0.65 0.69 0.35 1.22 3.32 -1.15 -1.31 116.42 120.20 1nzb h ASP 29 Ca 0.23 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1nzb h ASP 29 Cb 0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1nzb h ASP 29 CO -0.06 0.49 -0.17 -0.03 -1.72 0.00 0.00 179.24 177.74 1nzb h MET 30 N 0.83 -0.46 -0.22 3.56 4.05 -0.93 -2.60 114.93 119.15 1nzb h MET 30 Ca 0.26 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.77 1nzb h MET 30 Cb -0.01 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1nzb h MET 30 CO -0.09 -0.14 0.18 0.74 0.23 0.00 0.00 176.91 177.83 1nzb h PHE 31 N -0.92 0.00 0.38 1.39 -1.00 -1.15 0.41 116.94 116.05 1nzb h PHE 31 Ca -0.05 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 1nzb h PHE 31 Cb 0.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.09 1nzb h PHE 31 CO 0.03 0.00 -0.18 -0.09 -1.61 0.00 0.00 178.31 176.46 1nzb h ARG 32 N 0.00 -0.49 -1.43 1.51 2.43 -1.23 -3.18 114.38 111.99 1nzb h ARG 32 Ca 0.11 0.03 -0.47 0.00 -0.81 0.00 0.00 59.98 58.84 1nzb h ARG 32 Cb 0.46 0.11 -0.19 0.00 -0.42 0.00 0.00 29.97 29.93 1nzb h ARG 32 CO -0.00 -0.18 0.58 -0.25 -1.51 0.00 0.00 179.97 178.61 1nzb n ASP 33 N -5.15 6.89 0.23 -3.80 8.00 -0.86 -4.58 116.55 117.28 1nzb n ASP 33 Ca -0.09 -3.33 0.15 0.00 0.71 0.00 0.00 54.79 52.23 1nzb n ASP 33 Cb 0.28 -1.05 0.82 0.00 -0.02 0.00 0.00 41.12 41.15 1nzb n ASP 33 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1nzb h ARG 34 N 1.84 0.00 0.00 -1.24 0.11 -0.92 -1.44 114.38 112.72 1nzb h ARG 34 Ca 0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.49 1nzb h ARG 34 Cb 0.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.91 1nzb h ARG 34 CO 1.05 0.00 0.00 1.04 0.10 0.00 0.00 179.97 182.16 1nzb n GLN 35 N -3.96 0.52 0.00 0.08 3.00 -1.26 -1.80 117.38 113.95 1nzb n GLN 35 Ca -0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 1nzb n GLN 35 Cb 0.23 -1.22 0.54 0.00 0.00 0.00 0.00 30.24 29.79 1nzb n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nzb n ALA 36 N -0.72 2.84 -2.58 -1.58 0.00 -0.54 -4.84 120.51 113.09 1nzb n ALA 36 Ca 0.05 -0.32 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 1nzb n ALA 36 Cb 0.02 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.13 1nzb n ALA 36 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1nzb s PHE 37 N -2.43 2.58 0.48 0.00 2.99 -0.74 -5.10 117.98 115.75 1nzb s PHE 37 Ca 0.29 -0.30 -0.24 0.00 0.00 0.00 0.00 56.93 56.67 1nzb s PHE 37 Cb 0.20 -1.24 -0.07 0.00 0.00 0.00 0.00 43.02 41.90 1nzb s PHE 37 CO 0.47 0.59 1.39 0.45 -0.00 0.00 0.00 175.22 178.13 1nzb s SER 38 N -3.66 5.73 0.58 1.36 0.15 -1.26 -4.84 113.70 111.76 1nzb s SER 38 Ca 0.32 2.84 0.37 0.00 0.70 0.00 0.00 55.95 60.19 1nzb s SER 38 Cb -0.04 -2.65 1.76 0.00 -1.71 0.00 0.00 66.02 63.37 1nzb s SER 38 CO 0.19 -1.26 2.12 1.05 1.20 0.00 0.00 173.24 176.53 1nzb h GLU 39 N 2.09 0.00 0.00 5.44 4.11 -1.95 0.47 114.58 124.74 1nzb h GLU 39 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1nzb h GLU 39 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1nzb h GLU 39 CO 0.60 0.00 -0.10 0.72 0.07 0.00 0.00 179.01 180.30 1nzb n HIS 40 N -3.04 0.18 0.01 2.06 8.25 -1.26 -2.47 115.22 118.95 1nzb n HIS 40 Ca -0.01 0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.29 1nzb n HIS 40 Cb 0.21 -0.54 -0.14 0.00 1.12 0.00 0.00 29.99 30.64 1nzb n HIS 40 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1nzb h THR 41 N 0.00 0.87 -0.71 1.59 2.02 -1.25 -3.27 112.91 112.15 1nzb h THR 41 Ca 0.00 -2.39 -0.05 0.00 0.77 0.00 0.00 66.41 64.74 1nzb h THR 41 Cb 0.55 2.62 -0.03 0.00 -1.74 0.00 0.00 68.15 69.54 1nzb h THR 41 CO 0.00 0.77 0.25 -0.50 0.37 0.00 0.00 175.52 176.41 1nzb h TRP 42 N -0.15 1.12 -0.61 3.16 4.06 -1.51 -0.07 115.95 121.95 1nzb h TRP 42 Ca -0.36 -0.10 0.10 0.00 2.06 0.00 0.00 58.89 60.59 1nzb h TRP 42 Cb 1.89 -0.33 -0.07 0.00 -1.00 0.00 0.00 29.16 29.64 1nzb h TRP 42 CO 0.10 0.88 0.22 -0.22 -3.56 0.00 0.00 178.44 175.86 1nzb h LYS 43 N 1.03 0.38 0.00 0.49 3.64 -1.62 -1.34 116.57 119.15 1nzb h LYS 43 Ca 0.23 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 1nzb h LYS 43 Cb 0.26 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1nzb h LYS 43 CO -0.01 0.25 -0.69 0.52 -2.27 0.00 0.00 179.45 177.25 1nzb h MET 44 N 0.39 0.00 0.29 1.90 2.86 -1.54 -2.22 114.93 116.61 1nzb h MET 44 Ca 0.31 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1nzb h MET 44 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1nzb h MET 44 CO -0.32 0.69 -0.14 1.25 1.06 0.00 0.00 176.91 179.46 1nzb h LEU 45 N 0.00 -0.33 -0.85 1.22 6.46 -0.23 -0.28 115.31 121.30 1nzb h LEU 45 Ca -0.01 -0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1nzb h LEU 45 Cb 1.44 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 41.41 1nzb h LEU 45 CO 0.09 -0.08 0.56 -0.07 -0.62 0.00 0.00 178.44 178.32 1nzb h LEU 46 N -0.58 0.96 0.59 2.25 3.38 -1.33 -0.79 115.31 119.79 1nzb h LEU 46 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nzb h LEU 46 Cb 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1nzb h LEU 46 CO 0.07 0.69 -0.43 -1.28 0.09 0.00 0.00 178.44 177.58 1nzb h SER 47 N 1.14 -1.14 -0.88 -0.43 0.87 -1.19 0.12 113.55 112.04 1nzb h SER 47 Ca 0.31 0.07 0.10 0.00 -1.23 0.00 0.00 61.79 61.05 1nzb h SER 47 Cb -0.12 0.35 -0.08 0.00 -0.44 0.00 0.00 62.40 62.11 1nzb h SER 47 CO -0.07 -0.63 0.52 0.58 -0.53 0.00 0.00 176.83 176.70 1nzb h VAL 48 N -0.98 0.91 -0.14 2.23 2.07 -0.96 -2.33 116.25 117.05 1nzb h VAL 48 Ca -0.08 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1nzb h VAL 48 Cb 0.81 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1nzb h VAL 48 CO 0.03 0.16 0.09 0.00 0.02 0.00 0.00 177.57 177.87 1nzb h ARG 50 N 0.16 0.00 0.10 0.00 0.11 -0.25 0.48 114.38 114.98 1nzb h ARG 50 Ca 0.05 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.83 1nzb h ARG 50 Cb 0.02 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.09 1nzb h ARG 50 CO -0.01 0.00 -1.58 1.03 0.10 0.00 0.00 179.97 179.51 1nzb h SER 51 N 0.00 0.31 1.16 0.08 0.87 -1.02 -3.01 113.55 111.95 1nzb h SER 51 Ca 0.00 -0.48 -0.08 0.00 -1.23 0.00 0.00 61.79 60.00 1nzb h SER 51 Cb 0.25 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1nzb h SER 51 CO 0.00 1.41 -0.39 -0.25 -0.53 0.00 0.00 176.83 177.07 1nzb h TRP 52 N 0.05 0.00 -0.13 2.24 2.91 -0.38 -3.04 115.95 117.61 1nzb h TRP 52 Ca -0.26 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.75 1nzb h TRP 52 Cb 2.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.65 1nzb h TRP 52 CO 0.05 0.39 0.03 0.00 -1.03 0.00 0.00 178.44 177.88 1nzb h ALA 53 N 1.61 0.17 -3.00 2.65 0.00 -0.09 -2.75 119.26 117.85 1nzb h ALA 53 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nzb h ALA 53 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nzb h ALA 53 CO 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1nzb n ALA 54 N -2.26 0.00 -0.06 0.00 0.00 -1.14 -2.37 120.51 114.68 1nzb n ALA 54 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1nzb n ALA 54 Cb 0.16 0.01 0.04 0.00 0.00 0.00 0.00 19.45 19.65 1nzb n ALA 54 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1nzb n TRP 55 N -0.13 0.08 0.22 0.00 -0.00 -1.17 0.32 117.44 116.77 1nzb n TRP 55 Ca 0.00 0.19 0.05 0.00 -0.00 0.00 0.00 57.50 57.74 1nzb n TRP 55 Cb 0.00 -0.61 0.48 0.00 -0.00 0.00 0.00 31.31 31.19 1nzb n TRP 55 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1nzb h LYS 57 N 0.01 0.27 -0.94 0.00 3.64 0.56 1.36 116.57 121.47 1nzb h LYS 57 Ca 0.00 -0.46 -0.13 0.00 -1.27 0.00 0.00 60.65 58.79 1nzb h LYS 57 Cb 0.35 0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.27 1nzb h LYS 57 CO 0.03 1.14 0.16 -0.11 -2.27 0.00 0.00 179.45 178.39 1nzb n LEU 58 N -3.46 3.85 0.00 5.20 0.00 -0.62 -3.19 117.00 118.78 1nzb n LEU 58 Ca -0.19 -1.99 0.00 0.00 0.00 0.00 0.00 56.01 53.83 1nzb n LEU 58 Cb 1.05 -0.61 0.00 0.00 0.00 0.00 0.00 43.42 43.86 1nzb n LEU 58 CO 0.50 0.60 0.03 -3.20 0.00 0.00 0.00 177.39 175.31 1nzb n ASN 59 N 0.00 0.00 -3.46 1.96 2.85 -0.45 -4.91 115.26 111.25 1nzb n ASN 59 Ca 0.19 -1.00 -0.17 0.00 -0.11 0.00 0.00 54.58 53.48 1nzb n ASN 59 Cb 0.83 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.87 1nzb n ASN 59 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1nzb n ASN 60 N 0.00 -6.19 -4.10 1.20 4.13 -0.93 -4.98 115.26 104.40 1nzb n ASN 60 Ca 0.00 -0.65 -0.14 0.00 1.68 0.00 0.00 54.58 55.47 1nzb n ASN 60 Cb 0.48 -3.77 -0.11 0.00 -1.54 0.00 0.00 39.78 34.84 1nzb n ASN 60 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1nzb s ARG 61 N -4.55 0.63 -0.30 3.52 3.00 0.46 -5.01 118.95 116.70 1nzb s ARG 61 Ca 0.19 -0.85 -0.26 0.00 0.00 0.00 0.00 55.73 54.81 1nzb s ARG 61 Cb -0.06 -0.43 0.01 0.00 0.00 0.00 0.00 34.95 34.47 1nzb s ARG 61 CO 0.82 0.08 0.94 0.21 0.00 0.00 0.00 175.30 177.35 1nzb s LYS 62 N -1.76 4.06 0.00 3.54 2.20 -1.26 -4.46 119.74 122.06 1nzb s LYS 62 Ca -0.07 0.91 0.30 0.00 -0.36 0.00 0.00 55.97 56.75 1nzb s LYS 62 Cb -0.09 -3.71 1.44 0.00 -1.51 0.00 0.00 37.83 33.96 1nzb s LYS 62 CO 0.01 -0.75 2.02 -2.67 -0.36 0.00 0.00 175.35 173.60 1nzb n TRP 63 N 6.47 0.00 -3.63 4.03 4.27 -1.26 -4.50 117.44 122.82 1nzb n TRP 63 Ca 0.08 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.68 1nzb n TRP 63 Cb 0.47 -0.34 -0.06 0.00 -1.36 0.00 0.00 31.31 30.02 1nzb n TRP 63 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nzb s PHE 64 N -2.69 -0.44 0.36 -2.67 5.36 -1.26 -4.09 117.98 112.56 1nzb s PHE 64 Ca 0.25 0.86 -0.27 0.00 -0.96 0.00 0.00 56.93 56.81 1nzb s PHE 64 Cb 0.20 0.26 -0.09 0.00 -0.34 0.00 0.00 43.02 43.05 1nzb s PHE 64 CO 0.48 -0.22 1.17 -1.25 -1.46 0.00 0.00 175.22 173.94 1nzb s PRO 65 N 1.32 4.24 0.23 10.12 0.04 -1.26 -5.09 135.00 144.60 1nzb s PRO 65 Ca -0.08 1.87 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1nzb s PRO 65 Cb -0.03 -2.84 -0.11 0.00 0.04 0.00 0.00 34.50 31.55 1nzb s PRO 65 CO -0.14 -0.17 1.60 0.00 0.04 0.00 0.00 177.00 178.33 1nzb s ALA 66 N -1.33 3.79 -0.20 8.56 0.00 -1.26 -4.99 121.76 126.33 1nzb s ALA 66 Ca 0.53 1.49 -0.20 0.00 0.00 0.00 0.00 51.96 53.78 1nzb s ALA 66 Cb -0.32 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.13 1nzb s ALA 66 CO 0.41 -0.88 0.60 -2.00 0.00 0.00 0.00 175.76 173.89 1nzb s GLU 67 N 0.38 4.20 0.26 0.00 2.56 -1.26 -4.90 118.70 119.94 1nzb s GLU 67 Ca 0.67 0.56 -0.11 0.00 0.00 0.00 0.00 54.97 56.10 1nzb s GLU 67 Cb -0.46 -3.58 0.39 0.00 2.00 0.00 0.00 34.13 32.48 1nzb s GLU 67 CO 0.39 -0.23 1.56 -1.00 -0.56 0.00 0.00 175.26 175.42 1nzb h PRO 68 N 7.51 -0.00 -0.47 4.30 0.13 -1.94 0.05 132.00 141.58 1nzb h PRO 68 Ca -0.32 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.90 1nzb h PRO 68 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1nzb h PRO 68 CO 0.76 -0.00 0.32 0.93 -0.23 0.00 0.00 178.00 179.78 1nzb h GLU 69 N -0.00 0.25 -0.06 0.86 4.39 -1.98 -1.08 114.58 116.95 1nzb h GLU 69 Ca 0.43 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 59.88 1nzb h GLU 69 Cb 0.68 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1nzb h GLU 69 CO -0.98 0.17 -0.92 -0.44 -1.16 0.00 0.00 179.01 175.67 1nzb h ASP 70 N 0.26 0.86 -0.78 1.42 5.19 -1.41 -1.90 116.42 120.07 1nzb h ASP 70 Ca 0.21 -0.64 -0.04 0.00 -0.62 0.00 0.00 57.03 55.95 1nzb h ASP 70 Cb 0.51 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 1nzb h ASP 70 CO -0.04 1.43 0.34 0.58 -3.12 0.00 0.00 179.24 178.43 1nzb h VAL 71 N 0.43 1.25 -0.42 -1.35 2.07 -0.96 0.36 116.25 117.62 1nzb h VAL 71 Ca -0.09 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 1nzb h VAL 71 Cb 1.56 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1nzb h VAL 71 CO 0.18 0.32 -0.13 -0.09 0.02 0.00 0.00 177.57 177.87 1nzb h ARG 72 N 1.13 0.77 -0.49 1.57 2.43 -1.18 0.16 114.38 118.78 1nzb h ARG 72 Ca 0.27 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1nzb h ARG 72 Cb 0.17 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1nzb h ARG 72 CO -0.03 0.87 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.70 1nzb h ASP 73 N 0.70 0.99 0.15 -3.80 5.19 -0.48 -2.16 116.42 117.01 1nzb h ASP 73 Ca 0.11 -0.38 -0.07 0.00 -0.62 0.00 0.00 57.03 56.08 1nzb h ASP 73 Cb 0.62 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1nzb h ASP 73 CO 0.04 1.14 -0.25 0.22 -3.12 0.00 0.00 179.24 177.27 1nzb h TYR 74 N 0.83 0.18 -0.14 4.55 3.20 0.16 -0.98 116.97 124.78 1nzb h TYR 74 Ca 0.12 -0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.78 1nzb h TYR 74 Cb 0.73 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1nzb h TYR 74 CO 0.05 0.41 -0.65 -0.07 -1.64 0.00 0.00 178.16 176.25 1nzb h LEU 75 N 0.15 0.60 -0.58 2.82 3.38 -0.44 -2.43 115.31 118.81 1nzb h LEU 75 Ca 0.03 -0.36 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1nzb h LEU 75 Cb 0.52 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1nzb h LEU 75 CO 0.04 1.10 -0.52 -0.07 0.09 0.00 0.00 178.44 179.08 1nzb h LEU 76 N 0.38 0.56 -0.29 1.67 3.38 -0.97 -2.21 115.31 117.84 1nzb h LEU 76 Ca -0.02 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1nzb h LEU 76 Cb 1.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1nzb h LEU 76 CO 0.12 0.98 0.14 0.22 0.09 0.00 0.00 178.44 179.98 1nzb h TYR 77 N 0.40 0.25 -0.69 1.13 3.20 -1.09 -1.29 116.97 118.88 1nzb h TYR 77 Ca 0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1nzb h TYR 77 Cb 1.04 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 1nzb h TYR 77 CO 0.04 0.14 0.40 -0.07 -1.64 0.00 0.00 178.16 177.03 1nzb h LEU 78 N 0.29 0.60 -0.36 2.82 3.38 -1.16 -0.66 115.31 120.22 1nzb h LEU 78 Ca 0.12 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1nzb h LEU 78 Cb 0.04 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1nzb h LEU 78 CO -0.09 0.39 0.11 -0.61 0.09 0.00 0.00 178.44 178.34 1nzb h GLN 79 N 0.74 0.25 -0.81 1.13 4.15 -0.84 -1.82 115.11 117.90 1nzb h GLN 79 Ca 0.31 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.78 1nzb h GLN 79 Cb 0.17 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.75 1nzb h GLN 79 CO -0.17 0.16 0.53 0.00 -1.93 0.00 0.00 178.83 177.42 1nzb h ALA 80 N 1.24 1.62 0.00 3.38 0.00 -0.13 -0.21 119.26 125.16 1nzb h ALA 80 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1nzb h ALA 80 Cb 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1nzb h ALA 80 CO -0.19 0.26 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1nzb n ARG 81 N -4.48 0.13 -0.96 0.00 5.12 -0.36 -4.84 116.66 111.26 1nzb n ARG 81 Ca 0.12 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1nzb n ARG 81 Cb 0.22 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1nzb n ARG 81 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nzb n GLY 82 N -0.46 0.42 3.80 -0.13 0.00 -0.09 -5.04 105.19 103.69 1nzb n GLY 82 Ca 0.04 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 1nzb n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzb s LEU 83 N 0.00 3.79 0.67 0.99 1.43 -1.18 -5.01 118.68 119.37 1nzb s LEU 83 Ca 0.00 1.90 -0.16 0.00 -1.03 0.00 0.00 54.13 54.83 1nzb s LEU 83 Cb 0.00 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.67 1nzb s LEU 83 CO 0.00 -0.83 1.21 0.00 0.23 0.00 0.00 176.35 176.96 1nzb s ALA 84 N -2.07 2.31 0.16 4.21 0.00 -1.26 -4.80 121.76 120.30 1nzb s ALA 84 Ca 0.66 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 53.34 1nzb s ALA 84 Cb -0.16 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.55 1nzb s ALA 84 CO 0.23 -1.58 1.61 0.28 0.00 0.00 0.00 175.76 176.30 1nzb h VAL 85 N 0.19 0.31 -0.49 0.00 2.07 -1.95 -0.37 116.25 116.02 1nzb h VAL 85 Ca -0.49 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1nzb h VAL 85 Cb 1.30 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1nzb h VAL 85 CO 0.52 0.00 0.23 0.11 0.02 0.00 0.00 177.57 178.45 1nzb h LYS 86 N -0.24 0.68 -0.28 1.57 1.57 -1.99 -0.83 116.57 117.05 1nzb h LYS 86 Ca 0.16 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1nzb h LYS 86 Cb 0.50 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1nzb h LYS 86 CO -0.47 0.53 0.02 1.15 -0.57 0.00 0.00 179.45 180.11 1nzb h THR 87 N 0.68 1.16 -0.09 -0.16 2.02 -1.45 -2.12 112.91 112.96 1nzb h THR 87 Ca 0.17 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 1nzb h THR 87 Cb 0.08 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1nzb h THR 87 CO -0.02 0.21 -0.41 0.40 0.37 0.00 0.00 175.52 176.08 1nzb h ILE 88 N 0.41 1.39 -0.73 3.11 2.04 -0.42 -2.83 117.51 120.49 1nzb h ILE 88 Ca 0.09 -1.76 0.21 0.00 1.00 0.00 0.00 64.86 64.40 1nzb h ILE 88 Cb 0.24 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 1nzb h ILE 88 CO 0.00 0.52 0.53 1.56 0.00 0.00 0.00 178.15 180.76 1nzb h GLN 89 N -0.01 0.00 0.15 2.37 4.20 -0.69 -1.16 115.11 119.97 1nzb h GLN 89 Ca -0.02 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 1nzb h GLN 89 Cb 1.05 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.85 1nzb h GLN 89 CO 0.08 0.00 -0.93 0.37 -0.67 0.00 0.00 178.83 177.68 1nzb h GLN 90 N 0.00 0.37 -0.55 1.46 5.75 -1.30 0.26 115.11 121.09 1nzb h GLN 90 Ca 0.35 -0.60 0.05 0.00 -0.15 0.00 0.00 58.65 58.30 1nzb h GLN 90 Cb 1.39 0.22 -0.05 0.00 1.07 0.00 0.00 27.48 30.11 1nzb h GLN 90 CO -0.00 1.28 0.28 0.45 -2.65 0.00 0.00 178.83 178.18 1nzb h HIS 91 N -0.23 0.52 -0.61 3.99 3.86 -1.00 0.39 115.15 122.06 1nzb h HIS 91 Ca -0.16 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 58.98 1nzb h HIS 91 Cb 1.72 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 30.02 1nzb h HIS 91 CO 0.18 0.25 0.00 1.25 0.86 0.00 0.00 177.93 180.47 1nzb h LEU 92 N 0.54 1.06 -0.25 2.43 5.85 -1.38 -2.74 115.31 120.82 1nzb h LEU 92 Ca 0.24 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1nzb h LEU 92 Cb 0.16 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 1nzb h LEU 92 CO -0.17 1.10 -0.22 1.23 -0.34 0.00 0.00 178.44 180.04 1nzb h GLY 93 N 0.98 -0.11 0.95 3.75 0.00 0.32 -1.57 103.07 107.39 1nzb h GLY 93 Ca 0.17 0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.68 1nzb h GLY 93 CO 0.03 -0.19 -0.15 1.46 0.00 0.00 0.00 176.54 177.69 1nzb h GLN 94 N -0.22 0.70 -0.81 4.80 1.08 -0.42 -2.74 115.11 117.50 1nzb h GLN 94 Ca 0.14 -0.30 0.17 0.00 -1.45 0.00 0.00 58.65 57.21 1nzb h GLN 94 Cb 0.43 -0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.73 1nzb h GLN 94 CO -0.38 0.90 0.31 -0.07 -0.95 0.00 0.00 178.83 178.64 1nzb h LEU 95 N 0.47 0.25 -1.03 1.46 -0.00 -1.18 0.13 115.31 115.41 1nzb h LEU 95 Ca 0.08 0.13 -0.05 0.00 -0.00 0.00 0.00 57.88 58.03 1nzb h LEU 95 Cb 0.68 0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.45 1nzb h LEU 95 CO 0.05 0.04 0.09 0.78 -0.00 0.00 0.00 178.44 179.40 1nzb h ASN 96 N 0.40 0.74 0.49 -0.43 2.35 -1.10 -2.81 115.58 115.22 1nzb h ASN 96 Ca 0.47 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 1nzb h ASN 96 Cb 0.80 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1nzb h ASN 96 CO -0.47 0.75 -0.24 -0.03 -1.65 0.00 0.00 177.43 175.79 1nzb h MET 97 N 0.75 -0.63 -1.05 0.81 4.05 -0.51 0.36 114.93 118.70 1nzb h MET 97 Ca 0.16 0.04 0.30 0.00 -0.28 0.00 0.00 59.70 59.92 1nzb h MET 97 Cb 0.33 0.14 -0.12 0.00 -0.80 0.00 0.00 31.60 31.15 1nzb h MET 97 CO 0.00 -0.33 0.64 1.25 0.23 0.00 0.00 176.91 178.70 1nzb h LEU 98 N -0.93 0.51 0.23 3.39 5.85 -1.18 0.16 115.31 123.35 1nzb h LEU 98 Ca -0.07 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1nzb h LEU 98 Cb 0.60 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1nzb h LEU 98 CO 0.11 -0.01 -0.11 0.45 -0.34 0.00 0.00 178.44 178.54 1nzb h HIS 99 N 0.39 -0.29 -0.26 1.25 3.86 -1.32 -2.87 115.15 115.91 1nzb h HIS 99 Ca 0.68 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.95 1nzb h HIS 99 Cb 1.60 0.09 -0.08 0.00 1.06 0.00 0.00 27.41 30.09 1nzb h HIS 99 CO -0.01 -0.09 -0.29 -0.09 0.86 0.00 0.00 177.93 178.31 1nzb h ARG 100 N -1.05 -0.28 0.00 2.45 2.43 -0.12 0.70 114.38 118.50 1nzb h ARG 100 Ca -0.03 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1nzb h ARG 100 Cb 0.32 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1nzb h ARG 100 CO 0.05 -0.19 0.13 -0.09 -1.51 0.00 0.00 179.97 178.36 1nzb h ARG 101 N -0.29 0.00 0.04 0.20 9.65 -0.85 -1.81 114.38 121.31 1nzb h ARG 101 Ca 0.14 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1nzb h ARG 101 Cb 0.51 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1nzb h ARG 101 CO -0.43 0.00 -0.02 0.77 2.80 0.00 0.00 179.97 183.09 1nzb h SER 102 N 0.00 -0.05 0.00 -3.80 0.02 0.62 -3.42 113.55 106.92 1nzb h SER 102 Ca 0.00 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1nzb h SER 102 Cb 0.26 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1nzb h SER 102 CO 0.00 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1nzb n GLY 103 N 1.46 0.90 3.84 -3.77 0.00 -0.68 -4.64 105.19 102.30 1nzb n GLY 103 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1nzb n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzb s LEU 104 N 0.00 2.24 0.52 0.99 1.43 -1.21 -4.99 118.68 117.64 1nzb s LEU 104 Ca 0.00 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 53.87 1nzb s LEU 104 Cb 0.00 -3.29 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 1nzb s LEU 104 CO 0.00 -2.26 0.92 -2.16 0.23 0.00 0.00 176.35 173.08 1nzb s PRO 105 N -5.41 3.74 0.62 1.29 0.04 -1.26 -4.04 135.00 129.98 1nzb s PRO 105 Ca 0.63 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 1nzb s PRO 105 Cb -0.13 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1nzb s PRO 105 CO 0.51 -0.30 1.03 1.03 0.04 0.00 0.00 177.00 179.32 1nzb s ARG 106 N -4.46 3.51 0.28 4.56 0.52 -1.26 -4.73 118.95 117.37 1nzb s ARG 106 Ca 0.54 0.85 0.05 0.00 -0.52 0.00 0.00 55.73 56.64 1nzb s ARG 106 Cb -0.10 -2.07 0.41 0.00 0.52 0.00 0.00 34.95 33.70 1nzb s ARG 106 CO 0.40 -0.64 1.68 -1.35 0.02 0.00 0.00 175.30 175.42 1nzb h PRO 107 N -0.15 0.33 0.00 3.54 0.11 -1.89 -1.78 132.00 132.16 1nzb h PRO 107 Ca -0.45 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1nzb h PRO 107 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nzb h PRO 107 CO 0.61 0.67 0.00 0.43 -0.21 0.00 0.00 178.00 179.50 1nzb n SER 108 N -4.04 0.00 -0.09 -2.05 7.64 -1.26 -1.98 113.62 111.85 1nzb n SER 108 Ca -0.01 -1.11 0.11 0.00 1.01 0.00 0.00 58.87 58.86 1nzb n SER 108 Cb 0.48 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 1nzb n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nzb n ASP 109 N -0.55 1.02 -4.74 6.43 10.43 -0.67 -4.54 116.55 123.93 1nzb n ASP 109 Ca 0.01 -0.87 -0.35 0.00 2.57 0.00 0.00 54.79 56.15 1nzb n ASP 109 Cb 0.01 0.67 -0.08 0.00 1.84 0.00 0.00 41.12 43.55 1nzb n ASP 109 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1nzb s SER 110 N -2.89 6.08 0.27 -2.24 0.01 -0.84 -5.00 113.70 109.10 1nzb s SER 110 Ca 0.11 0.25 -0.04 0.00 1.31 0.00 0.00 55.95 57.58 1nzb s SER 110 Cb 0.17 -2.03 0.56 0.00 0.21 0.00 0.00 66.02 64.93 1nzb s SER 110 CO 0.76 0.24 1.61 0.78 0.41 0.00 0.00 173.24 177.03 1nzb h ASN 111 N 6.24 -0.42 -0.03 2.44 4.21 -1.90 0.34 115.58 126.48 1nzb h ASN 111 Ca -0.44 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.31 1nzb h ASN 111 Cb 1.17 0.41 -0.01 0.00 -1.12 0.00 0.00 38.32 38.78 1nzb h ASN 111 CO 0.70 -0.25 -0.04 0.00 -1.29 0.00 0.00 177.43 176.56 1nzb h ALA 112 N 1.83 -0.32 0.01 -0.83 0.00 -1.94 -0.68 119.26 117.33 1nzb h ALA 112 Ca 0.49 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1nzb h ALA 112 Cb 0.91 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1nzb h ALA 112 CO -0.78 -0.34 -0.12 0.28 0.00 0.00 0.00 179.25 178.29 1nzb h VAL 113 N -0.03 0.71 -0.33 0.00 2.07 -1.57 -2.72 116.25 114.37 1nzb h VAL 113 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1nzb h VAL 113 Cb 0.04 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1nzb h VAL 113 CO -0.04 0.00 -0.34 -1.28 0.02 0.00 0.00 177.57 175.93 1nzb h SER 114 N -0.21 -1.16 0.37 0.57 0.87 -0.74 -2.84 113.55 110.41 1nzb h SER 114 Ca 0.04 0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1nzb h SER 114 Cb 0.25 0.49 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 1nzb h SER 114 CO -0.11 -0.21 -0.35 -0.07 -0.53 0.00 0.00 176.83 175.55 1nzb h LEU 115 N -0.18 -0.96 -1.34 2.23 3.38 -1.10 -2.74 115.31 114.61 1nzb h LEU 115 Ca 0.06 0.08 0.35 0.00 0.09 0.00 0.00 57.88 58.46 1nzb h LEU 115 Cb 0.33 0.32 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 1nzb h LEU 115 CO -0.41 -0.50 0.74 1.62 0.09 0.00 0.00 178.44 179.98 1nzb h VAL 116 N -0.74 0.31 0.58 1.22 3.04 -1.42 0.31 116.25 119.53 1nzb h VAL 116 Ca -0.03 -0.08 -0.03 0.00 -1.01 0.00 0.00 66.70 65.55 1nzb h VAL 116 Cb 0.67 0.05 0.01 0.00 -2.01 0.00 0.00 31.29 30.00 1nzb h VAL 116 CO -0.05 0.04 -0.28 -0.03 -1.01 0.00 0.00 177.57 176.24 1nzb h MET 117 N 0.24 -0.75 -0.64 4.17 1.85 -1.24 0.32 114.93 118.89 1nzb h MET 117 Ca 0.72 0.05 0.11 0.00 -0.61 0.00 0.00 59.70 59.97 1nzb h MET 117 Cb 2.02 0.17 -0.08 0.00 0.43 0.00 0.00 31.60 34.14 1nzb h MET 117 CO -0.40 -0.48 0.22 0.00 -0.40 0.00 0.00 176.91 175.86 1nzb h ARG 118 N -0.82 0.38 0.30 0.39 3.08 -0.46 -0.42 114.38 116.82 1nzb h ARG 118 Ca -0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1nzb h ARG 118 Cb 0.61 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1nzb h ARG 118 CO 0.13 0.25 -0.35 -0.09 -1.07 0.00 0.00 179.97 178.84 1nzb h ARG 119 N 0.39 -0.63 -1.24 0.04 2.43 -0.55 0.45 114.38 115.27 1nzb h ARG 119 Ca 0.33 0.04 0.36 0.00 -0.81 0.00 0.00 59.98 59.90 1nzb h ARG 119 Cb 0.45 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 30.06 1nzb h ARG 119 CO -0.35 -0.42 0.85 0.82 -1.51 0.00 0.00 179.97 179.37 1nzb h ILE 120 N -0.65 0.36 0.41 1.20 2.04 0.26 0.11 117.51 121.24 1nzb h ILE 120 Ca -0.04 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1nzb h ILE 120 Cb 0.58 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1nzb h ILE 120 CO -0.07 0.02 -0.20 -0.09 0.00 0.00 0.00 178.15 177.82 1nzb h ARG 121 N 0.13 -0.53 -0.58 2.37 1.12 0.51 -2.76 114.38 114.65 1nzb h ARG 121 Ca 0.65 0.04 0.12 0.00 -1.11 0.00 0.00 59.98 59.67 1nzb h ARG 121 Cb 2.23 0.12 -0.11 0.00 -0.01 0.00 0.00 29.97 32.20 1nzb h ARG 121 CO -0.16 -0.35 -0.16 0.87 -3.11 0.00 0.00 179.97 177.06 1nzb h LYS 122 N -1.12 -0.02 0.14 0.20 1.79 0.16 -2.26 116.57 115.46 1nzb h LYS 122 Ca -0.06 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1nzb h LYS 122 Cb 0.42 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1nzb h LYS 122 CO 0.09 -0.01 -0.16 0.93 -1.08 0.00 0.00 179.45 179.22 1nzb h GLU 123 N -0.02 -0.30 -0.44 3.15 5.08 -0.96 -2.81 114.58 118.29 1nzb h GLU 123 Ca 0.28 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.79 1nzb h GLU 123 Cb 0.44 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1nzb h GLU 123 CO -0.61 -0.20 0.61 -0.91 -1.00 0.00 0.00 179.01 176.90 1nzb h ASN 124 N -0.31 0.00 0.14 1.42 4.21 -1.25 -1.01 115.58 118.79 1nzb h ASN 124 Ca -0.02 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1nzb h ASN 124 Cb 0.27 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1nzb h ASN 124 CO -0.03 0.00 -0.07 0.58 -1.29 0.00 0.00 177.43 176.62 1nzb h VAL 125 N 0.00 0.96 -0.95 2.81 2.07 -1.15 -0.71 116.25 119.28 1nzb h VAL 125 Ca 0.21 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1nzb h VAL 125 Cb 1.42 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 1nzb h VAL 125 CO -0.00 0.24 0.63 0.44 0.02 0.00 0.00 177.57 178.89 1nzb h ASP 126 N -0.80 1.07 0.00 0.57 3.32 -1.13 0.16 116.42 119.61 1nzb h ASP 126 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1nzb h ASP 126 Cb 0.54 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1nzb h ASP 126 CO 0.03 0.76 0.06 0.00 -1.72 0.00 0.00 179.24 178.37 1nzb n ALA 127 N -2.39 0.89 0.00 3.45 0.00 -0.49 -4.76 120.51 117.22 1nzb n ALA 127 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1nzb n ALA 127 Cb 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1nzb n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzb n GLY 128 N -1.44 0.67 3.72 0.00 0.00 0.04 -5.07 105.19 103.12 1nzb n GLY 128 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1nzb n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nzb s GLU 129 N -0.69 4.57 0.06 1.61 2.12 -0.28 -5.02 118.70 121.07 1nzb s GLU 129 Ca 0.00 1.31 -0.00 0.00 0.36 0.00 0.00 54.97 56.63 1nzb s GLU 129 Cb 0.00 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1nzb s GLU 129 CO 0.00 0.07 -0.04 1.03 -0.54 0.00 0.00 175.26 175.78 1nzb s ARG 130 N 0.60 0.65 -0.30 4.30 0.52 -1.26 -4.26 118.95 119.20 1nzb s ARG 130 Ca 0.47 -1.22 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 1nzb s ARG 130 Cb -0.21 0.11 0.01 0.00 0.52 0.00 0.00 34.95 35.38 1nzb s ARG 130 CO 0.26 -0.09 1.08 0.00 0.02 0.00 0.00 175.30 176.58 1nzb s ALA 131 N -3.74 3.53 1.26 2.13 0.00 -1.26 -5.03 121.76 118.65 1nzb s ALA 131 Ca 0.07 -0.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 1nzb s ALA 131 Cb 0.07 -3.65 0.31 0.00 0.00 0.00 0.00 23.12 19.84 1nzb s ALA 131 CO -0.08 -1.41 1.10 0.15 0.00 0.00 0.00 175.76 175.52 1nzb s LYS 132 N 3.58 -1.68 -0.23 0.00 -0.14 -1.26 -5.09 119.74 114.92 1nzb s LYS 132 Ca 0.46 -0.16 -0.27 0.00 -1.36 0.00 0.00 55.97 54.63 1nzb s LYS 132 Cb -0.13 -1.55 0.11 0.00 -1.68 0.00 0.00 37.83 34.58 1nzb s LYS 132 CO 0.14 -4.00 0.94 -1.14 -0.76 0.00 0.00 175.35 170.53 1nzb s GLN 133 N -5.47 0.63 0.46 1.68 0.74 -1.26 -5.15 119.66 111.29 1nzb s GLN 133 Ca 0.72 0.53 -0.20 0.00 0.05 0.00 0.00 55.36 56.45 1nzb s GLN 133 Cb -0.08 0.30 -0.13 0.00 1.10 0.00 0.00 33.01 34.20 1nzb s GLN 133 CO 0.56 -0.12 0.28 0.00 -0.55 0.00 0.00 175.29 175.46 1nzb n ALA 134 N 1.83 -2.15 -2.61 1.58 0.00 -1.26 -4.91 120.51 112.99 1nzb n ALA 134 Ca -0.13 0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 1nzb n ALA 134 Cb 0.56 -1.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 1nzb n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nzb s LEU 135 N 2.91 4.38 0.63 0.00 2.96 -1.26 -4.90 118.68 123.40 1nzb s LEU 135 Ca 0.62 1.51 -0.19 0.00 -0.22 0.00 0.00 54.13 55.85 1nzb s LEU 135 Cb -0.56 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 42.73 1nzb s LEU 135 CO 0.60 -0.15 1.31 0.00 -1.32 0.00 0.00 176.35 176.79 1nzb s ALA 136 N 0.66 2.47 -0.41 5.97 0.00 -1.26 -4.43 121.76 124.76 1nzb s ALA 136 Ca 0.45 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.67 1nzb s ALA 136 Cb -0.20 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.49 1nzb s ALA 136 CO 0.25 -1.56 0.20 0.12 0.00 0.00 0.00 175.76 174.77 1nzb s PHE 137 N -1.37 1.94 0.66 0.00 5.36 -0.91 -4.95 117.98 118.71 1nzb s PHE 137 Ca 0.81 -2.27 -0.00 0.00 -0.96 0.00 0.00 56.93 54.50 1nzb s PHE 137 Cb -0.38 -1.86 0.09 0.00 -0.34 0.00 0.00 43.02 40.53 1nzb s PHE 137 CO 0.41 -0.81 0.91 -1.21 -1.46 0.00 0.00 175.22 173.07 1nzb s GLU 138 N 0.67 2.03 0.22 10.12 2.02 -1.26 -4.30 118.70 128.19 1nzb s GLU 138 Ca 0.16 -0.95 -0.18 0.00 0.02 0.00 0.00 54.97 54.02 1nzb s GLU 138 Cb -0.23 -2.38 0.22 0.00 0.10 0.00 0.00 34.13 31.84 1nzb s GLU 138 CO -0.05 -1.16 1.57 -0.09 0.02 0.00 0.00 175.26 175.54 1nzb h ARG 139 N -0.31 -0.06 -0.89 1.61 9.65 -1.98 0.22 114.38 122.63 1nzb h ARG 139 Ca -0.39 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 58.71 1nzb h ARG 139 Cb 1.28 0.01 -0.12 0.00 -1.39 0.00 0.00 29.97 29.75 1nzb h ARG 139 CO 0.46 -0.04 0.39 1.15 2.80 0.00 0.00 179.97 184.73 1nzb h THR 140 N -0.06 0.50 -0.00 0.20 2.02 -1.98 0.55 112.91 114.15 1nzb h THR 140 Ca 0.32 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1nzb h THR 140 Cb 0.59 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1nzb h THR 140 CO -0.87 0.08 -0.00 0.44 0.37 0.00 0.00 175.52 175.54 1nzb h ASP 141 N 0.42 0.01 -0.81 4.18 3.32 -0.95 -1.12 116.42 121.47 1nzb h ASP 141 Ca 0.55 -0.37 0.05 0.00 0.02 0.00 0.00 57.03 57.27 1nzb h ASP 141 Cb 1.01 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1nzb h ASP 141 CO -0.51 0.38 0.53 0.15 -1.72 0.00 0.00 179.24 178.07 1nzb h PHE 142 N -0.36 0.94 -0.09 4.55 3.57 -0.47 0.18 116.94 125.24 1nzb h PHE 142 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1nzb h PHE 142 Cb 0.38 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1nzb h PHE 142 CO 0.05 0.52 -0.22 -0.44 -2.23 0.00 0.00 178.31 176.00 1nzb h ASP 143 N 0.95 0.15 0.08 0.41 5.19 0.30 -2.35 116.42 121.15 1nzb h ASP 143 Ca 0.33 -0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.59 1nzb h ASP 143 Cb 0.12 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 39.60 1nzb h ASP 143 CO -0.11 0.38 -0.49 -0.61 -3.12 0.00 0.00 179.24 175.30 1nzb h GLN 144 N 0.15 0.18 0.00 3.56 4.15 0.34 -3.25 115.11 120.24 1nzb h GLN 144 Ca 0.03 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1nzb h GLN 144 Cb 0.48 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1nzb h GLN 144 CO 0.03 1.14 0.00 0.28 -1.93 0.00 0.00 178.83 178.35 1nzb n VAL 145 N -4.32 0.96 -0.06 2.39 0.31 0.41 -2.58 118.33 115.44 1nzb n VAL 145 Ca -0.12 0.31 -0.01 0.00 -0.01 0.00 0.00 64.34 64.50 1nzb n VAL 145 Cb 0.68 -1.20 -0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1nzb n VAL 145 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1nzb h ARG 146 N 0.00 0.00 -0.13 5.55 2.43 -1.50 -2.94 114.38 117.78 1nzb h ARG 146 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1nzb h ARG 146 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1nzb h ARG 146 CO 0.00 0.00 0.30 0.66 -1.51 0.00 0.00 179.97 179.42 1nzb h SER 147 N -0.97 0.00 0.47 -3.80 4.64 -1.58 2.06 113.55 114.37 1nzb h SER 147 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1nzb h SER 147 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1nzb h SER 147 CO 0.00 0.00 -1.53 0.25 -0.87 0.00 0.00 176.83 174.68 1nzb h LEU 148 N 0.00 0.35 -0.65 5.97 6.46 -1.61 -3.38 115.31 122.44 1nzb h LEU 148 Ca 0.06 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 1nzb h LEU 148 Cb 0.66 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 1nzb h LEU 148 CO -0.00 1.41 -0.21 0.23 -0.62 0.00 0.00 178.44 179.26 1nzb n MET 149 N -3.42 2.37 -0.28 1.25 2.81 -0.52 -4.66 117.12 114.67 1nzb n MET 149 Ca -0.16 -0.51 0.20 0.00 -1.81 0.00 0.00 57.70 55.43 1nzb n MET 149 Cb 1.04 -1.03 0.51 0.00 -0.71 0.00 0.00 33.22 33.02 1nzb n MET 149 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1nzb h GLU 150 N 0.89 0.40 0.00 0.03 4.81 0.31 -2.68 114.58 118.33 1nzb h GLU 150 Ca 0.00 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.95 1nzb h GLU 150 Cb 0.29 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1nzb h GLU 150 CO 0.00 0.27 -1.50 -0.91 -0.73 0.00 0.00 179.01 176.14 1nzb h ASN 151 N 0.41 0.00 -2.60 1.04 2.35 -1.83 -3.48 115.58 111.47 1nzb h ASN 151 Ca 0.52 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.70 1nzb h ASN 151 Cb 1.31 0.00 0.19 0.00 0.05 0.00 0.00 38.32 39.87 1nzb h ASN 151 CO -0.22 0.94 -0.91 -0.24 -1.65 0.00 0.00 177.43 175.34 1nzb n SER 152 N -3.09 -2.88 -0.13 5.81 2.88 -1.01 -4.92 113.62 110.28 1nzb n SER 152 Ca -0.12 0.54 0.02 0.00 -1.33 0.00 0.00 58.87 57.97 1nzb n SER 152 Cb 1.00 -1.02 0.02 0.00 -0.75 0.00 0.00 64.21 63.46 1nzb n SER 152 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1nzb n ASP 153 N 1.30 1.36 -4.76 -3.46 8.00 -1.26 -4.80 116.55 112.92 1nzb n ASP 153 Ca 0.07 -1.21 -0.39 0.00 0.71 0.00 0.00 54.79 53.96 1nzb n ASP 153 Cb 0.50 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.61 1nzb n ASP 153 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nzb s ARG 154 N -0.33 3.68 0.03 -1.24 0.52 -1.26 -4.89 118.95 115.46 1nzb s ARG 154 Ca 0.04 2.27 -0.28 0.00 -0.52 0.00 0.00 55.73 57.24 1nzb s ARG 154 Cb 0.03 -2.60 -0.17 0.00 0.52 0.00 0.00 34.95 32.73 1nzb s ARG 154 CO 0.04 -0.77 1.30 0.00 0.02 0.00 0.00 175.30 175.89 1nzb h GLN 156 N -0.99 -0.05 -0.70 0.00 4.15 -1.91 0.35 115.11 115.96 1nzb h GLN 156 Ca -0.08 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1nzb h GLN 156 Cb 0.65 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.31 1nzb h GLN 156 CO 0.13 -0.03 0.45 -0.44 -1.93 0.00 0.00 178.83 177.01 1nzb h ASP 157 N -0.05 0.76 -0.60 -0.69 5.19 -1.92 -0.63 116.42 118.49 1nzb h ASP 157 Ca 0.33 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.71 1nzb h ASP 157 Cb 0.59 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 1nzb h ASP 157 CO -0.85 0.54 0.28 0.40 -3.12 0.00 0.00 179.24 176.50 1nzb h ILE 158 N 0.90 1.21 0.75 0.35 2.04 0.12 -2.89 117.51 120.00 1nzb h ILE 158 Ca 0.27 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1nzb h ILE 158 Cb -0.05 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1nzb h ILE 158 CO -0.08 0.25 -0.36 -0.09 0.00 0.00 0.00 178.15 177.87 1nzb h ARG 159 N 0.82 -0.97 -0.16 2.37 2.43 0.03 -3.10 114.38 115.80 1nzb h ARG 159 Ca 0.20 0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 1nzb h ARG 159 Cb 0.13 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1nzb h ARG 159 CO -0.03 -0.65 0.44 -0.91 -1.51 0.00 0.00 179.97 177.32 1nzb h ASN 160 N -1.22 0.00 0.11 -3.80 4.21 -1.18 0.11 115.58 113.81 1nzb h ASN 160 Ca -0.10 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.19 1nzb h ASN 160 Cb 0.77 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.00 1nzb h ASN 160 CO 0.17 0.00 -0.90 0.25 -1.29 0.00 0.00 177.43 175.66 1nzb h LEU 161 N 0.00 0.61 -1.19 1.61 5.85 -1.46 -2.60 115.31 118.13 1nzb h LEU 161 Ca 0.08 -0.87 -0.07 0.00 0.84 0.00 0.00 57.88 57.86 1nzb h LEU 161 Cb 0.95 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1nzb h LEU 161 CO -0.00 1.42 -0.17 0.00 -0.34 0.00 0.00 178.44 179.35 1nzb h ALA 162 N 0.20 1.33 0.67 1.25 0.00 -0.78 0.13 119.26 122.06 1nzb h ALA 162 Ca -0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1nzb h ALA 162 Cb 1.65 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.34 1nzb h ALA 162 CO 0.17 0.45 -0.32 0.35 0.00 0.00 0.00 179.25 179.90 1nzb h PHE 163 N 0.32 -0.83 -0.66 0.00 3.57 -1.18 -1.15 116.94 117.01 1nzb h PHE 163 Ca 0.06 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.65 1nzb h PHE 163 Cb 0.49 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1nzb h PHE 163 CO 0.01 -0.48 0.44 -0.07 -2.23 0.00 0.00 178.31 175.98 1nzb h LEU 164 N -1.11 0.40 0.17 0.59 3.38 -1.30 0.16 115.31 117.60 1nzb h LEU 164 Ca -0.09 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nzb h LEU 164 Cb 0.73 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1nzb h LEU 164 CO 0.15 0.23 -0.10 1.23 0.09 0.00 0.00 178.44 180.04 1nzb h GLY 165 N 0.44 -0.26 1.07 0.83 0.00 -0.47 -1.94 103.07 102.74 1nzb h GLY 165 Ca 0.31 0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.64 1nzb h GLY 165 CO -0.09 -0.11 -0.15 -2.22 0.00 0.00 0.00 176.54 173.97 1nzb h ILE 166 N -0.26 1.27 -0.49 2.60 2.04 0.01 -1.44 117.51 121.25 1nzb h ILE 166 Ca -0.02 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.62 1nzb h ILE 166 Cb 0.21 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 1nzb h ILE 166 CO 0.02 0.45 0.15 0.00 0.00 0.00 0.00 178.15 178.77 1nzb h ALA 167 N 0.88 0.58 0.10 1.87 0.00 -0.55 -0.45 119.26 121.69 1nzb h ALA 167 Ca 0.12 0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 1nzb h ALA 167 Cb 0.72 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1nzb h ALA 167 CO 0.05 -0.25 -1.19 -0.92 0.00 0.00 0.00 179.25 176.94 1nzb h TYR 168 N 0.31 0.42 0.00 0.00 3.20 -1.35 -2.07 116.97 117.48 1nzb h TYR 168 Ca 0.24 -0.30 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 1nzb h TYR 168 Cb 0.28 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1nzb h TYR 168 CO -0.18 1.23 -0.22 -0.97 -1.64 0.00 0.00 178.16 176.38 1nzb h ASN 169 N 0.07 0.00 0.00 -2.11 -0.00 -0.99 -3.36 115.58 109.19 1nzb h ASN 169 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.19 1nzb h ASN 169 Cb 1.93 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.25 1nzb h ASN 169 CO 0.19 0.22 -0.79 0.35 -0.00 0.00 0.00 177.43 177.41 1nzb n THR 170 N -3.31 0.00 -1.15 -3.57 -2.24 -0.20 -4.92 114.28 98.89 1nzb n THR 170 Ca 0.01 -0.17 -0.05 0.00 -2.27 0.00 0.00 64.05 61.57 1nzb n THR 170 Cb 0.47 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1nzb n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nzb n LEU 171 N -1.41 -0.01 -4.76 3.22 4.32 -0.78 -4.76 117.00 112.81 1nzb n LEU 171 Ca -0.00 0.13 -0.37 0.00 -0.02 0.00 0.00 56.01 55.75 1nzb n LEU 171 Cb 0.04 -1.83 0.01 0.00 -1.62 0.00 0.00 43.42 40.03 1nzb n LEU 171 CO 0.04 -0.64 0.88 -0.76 -1.22 0.00 0.00 177.39 175.69 1nzb s LEU 172 N -1.19 3.91 0.60 2.23 1.43 -1.26 -4.76 118.68 119.65 1nzb s LEU 172 Ca 0.00 2.47 -0.15 0.00 -1.03 0.00 0.00 54.13 55.41 1nzb s LEU 172 Cb 0.00 -4.30 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 1nzb s LEU 172 CO 0.00 -1.22 1.05 -0.13 0.23 0.00 0.00 176.35 176.28 1nzb s ARG 173 N -2.86 3.30 0.30 1.70 0.52 -1.26 -4.87 118.95 115.79 1nzb s ARG 173 Ca 0.68 1.17 0.01 0.00 -0.52 0.00 0.00 55.73 57.07 1nzb s ARG 173 Cb -0.33 -2.03 0.55 0.00 0.52 0.00 0.00 34.95 33.66 1nzb s ARG 173 CO 0.39 -0.82 1.90 -0.84 0.02 0.00 0.00 175.30 175.95 1nzb h ILE 174 N 0.34 1.03 -0.69 1.52 3.07 -1.94 -1.47 117.51 119.37 1nzb h ILE 174 Ca -0.47 -0.34 0.11 0.00 1.55 0.00 0.00 64.86 65.71 1nzb h ILE 174 Cb 1.22 -0.06 -0.08 0.00 -0.27 0.00 0.00 36.82 37.63 1nzb h ILE 174 CO 0.57 0.18 0.30 0.00 -1.05 0.00 0.00 178.15 178.16 1nzb h ALA 175 N 1.52 0.93 -0.56 0.16 0.00 -1.95 -1.59 119.26 117.78 1nzb h ALA 175 Ca 0.41 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 1nzb h ALA 175 Cb 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1nzb h ALA 175 CO -0.16 -0.14 -0.05 0.93 0.00 0.00 0.00 179.25 179.83 1nzb h GLU 176 N 0.50 1.01 -0.14 0.00 5.08 -1.63 -3.13 114.58 116.26 1nzb h GLU 176 Ca 0.35 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1nzb h GLU 176 Cb 0.44 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1nzb h GLU 176 CO -0.31 1.02 0.06 0.82 -1.00 0.00 0.00 179.01 179.59 1nzb h ILE 177 N 0.91 1.16 0.00 3.13 1.08 -0.85 -2.38 117.51 120.56 1nzb h ILE 177 Ca 0.15 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1nzb h ILE 177 Cb 0.60 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1nzb h ILE 177 CO 0.04 0.15 0.18 0.00 -0.69 0.00 0.00 178.15 177.83 1nzb h ALA 178 N 0.89 1.16 -0.02 1.87 0.00 -1.28 -1.11 119.26 120.77 1nzb h ALA 178 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nzb h ALA 178 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nzb h ALA 178 CO -0.00 -0.16 -0.38 0.54 0.00 0.00 0.00 179.25 179.25 1nzb n ARG 179 N -2.61 1.24 -1.99 0.00 1.74 -0.90 -4.50 116.66 109.63 1nzb n ARG 179 Ca -0.02 -0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 55.67 1nzb n ARG 179 Cb 0.23 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1nzb n ARG 179 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nzb s ILE 180 N -2.43 2.73 0.10 0.55 1.01 -0.42 -4.97 121.20 117.77 1nzb s ILE 180 Ca 0.21 0.55 0.05 0.00 0.00 0.00 0.00 60.65 61.47 1nzb s ILE 180 Cb 0.19 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1nzb s ILE 180 CO 0.53 0.06 -0.02 -0.13 0.00 0.00 0.00 174.94 175.38 1nzb s ARG 181 N 0.64 2.47 0.52 2.79 0.52 -1.26 -1.13 118.95 123.50 1nzb s ARG 181 Ca 0.66 -0.89 0.23 0.00 -0.52 0.00 0.00 55.73 55.21 1nzb s ARG 181 Cb -0.42 -2.49 1.34 0.00 0.52 0.00 0.00 34.95 33.90 1nzb s ARG 181 CO 0.35 0.53 2.00 0.28 0.02 0.00 0.00 175.30 178.48 1nzb h VAL 182 N 2.89 0.77 0.00 3.52 2.07 -0.94 0.46 116.25 125.02 1nzb h VAL 182 Ca -0.48 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1nzb h VAL 182 Cb 1.17 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1nzb h VAL 182 CO 0.58 0.01 0.00 2.29 0.02 0.00 0.00 177.57 180.47 1nzb n LYS 183 N -4.40 0.41 -0.01 1.57 2.85 -0.42 -2.04 118.16 116.11 1nzb n LYS 183 Ca 0.09 0.06 0.13 0.00 -1.05 0.00 0.00 58.31 57.55 1nzb n LYS 183 Cb 0.55 -1.50 0.44 0.00 -0.65 0.00 0.00 35.03 33.87 1nzb n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1nzb n ASP 184 N -1.22 1.80 -4.66 -5.58 8.00 0.16 -4.88 116.55 110.18 1nzb n ASP 184 Ca 0.12 -1.61 -0.35 0.00 0.71 0.00 0.00 54.79 53.67 1nzb n ASP 184 Cb 0.15 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.15 1nzb n ASP 184 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nzb s ILE 185 N -1.98 4.82 0.02 0.53 1.01 -0.87 -1.29 121.20 123.45 1nzb s ILE 185 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1nzb s ILE 185 Cb 0.21 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1nzb s ILE 185 CO 0.32 0.48 0.02 -1.54 0.00 0.00 0.00 174.94 174.22 1nzb n SER 186 N 3.31 0.14 -3.92 3.58 3.41 -0.97 -4.98 113.62 114.19 1nzb n SER 186 Ca -0.17 -1.14 -0.10 0.00 -0.26 0.00 0.00 58.87 57.19 1nzb n SER 186 Cb 0.52 0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 64.46 1nzb n SER 186 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nzb s ARG 187 N -2.09 0.21 0.78 4.33 0.52 -1.26 -1.11 118.95 120.33 1nzb s ARG 187 Ca 0.02 -0.32 -0.11 0.00 -0.52 0.00 0.00 55.73 54.80 1nzb s ARG 187 Cb 0.00 0.08 0.06 0.00 0.52 0.00 0.00 34.95 35.61 1nzb s ARG 187 CO 0.02 -0.04 1.08 0.95 0.02 0.00 0.00 175.30 177.33 1nzb s THR 188 N -0.85 3.34 0.59 0.02 -4.23 0.62 -4.89 115.64 110.24 1nzb s THR 188 Ca -0.09 0.44 0.29 0.00 -1.18 0.00 0.00 61.69 61.14 1nzb s THR 188 Cb -0.06 -3.09 0.38 0.00 1.34 0.00 0.00 72.50 71.07 1nzb s THR 188 CO -0.00 -0.57 1.95 0.44 -0.54 0.00 0.00 174.62 175.90 1nzb h ASP 189 N -1.06 0.00 0.20 3.99 3.32 -2.02 -1.17 116.42 119.68 1nzb h ASP 189 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1nzb h ASP 189 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1nzb h ASP 189 CO 0.56 0.00 -0.10 0.61 -1.72 0.00 0.00 179.24 178.60 1nzb n GLY 190 N -1.49 -0.66 0.24 2.75 0.00 -1.26 -4.92 105.19 99.85 1nzb n GLY 190 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1nzb n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzb n GLY 191 N 1.23 0.94 3.69 -0.02 0.00 -0.44 -5.07 105.19 105.51 1nzb n GLY 191 Ca 0.16 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1nzb n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzb s ARG 192 N -0.82 4.15 0.89 1.61 0.52 -1.26 -4.87 118.95 119.17 1nzb s ARG 192 Ca 0.00 -0.08 -0.11 0.00 -0.52 0.00 0.00 55.73 55.02 1nzb s ARG 192 Cb 0.00 -3.50 0.13 0.00 0.52 0.00 0.00 34.95 32.10 1nzb s ARG 192 CO 0.00 0.11 1.16 1.41 0.02 0.00 0.00 175.30 178.00 1nzb s MET 193 N 0.90 1.16 -0.19 3.54 1.75 -1.26 -0.27 119.30 124.92 1nzb s MET 193 Ca 0.12 1.61 -0.04 0.00 -1.25 0.00 0.00 55.69 56.12 1nzb s MET 193 Cb -0.13 -1.74 0.08 0.00 2.84 0.00 0.00 34.83 35.88 1nzb s MET 193 CO 0.04 -2.54 0.18 -0.51 -0.65 0.00 0.00 175.02 171.54 1nzb s LEU 194 N -6.40 0.03 -0.12 4.11 1.43 -0.27 -2.28 118.68 115.18 1nzb s LEU 194 Ca 0.68 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 53.26 1nzb s LEU 194 Cb -0.24 0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.12 1nzb s LEU 194 CO 0.56 -0.33 0.53 -0.63 0.23 0.00 0.00 176.35 176.71 1nzb s ILE 195 N 2.27 5.14 -0.30 -0.59 1.01 0.23 -2.28 121.20 126.68 1nzb s ILE 195 Ca 0.05 1.06 -0.18 0.00 0.00 0.00 0.00 60.65 61.58 1nzb s ILE 195 Cb -0.16 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1nzb s ILE 195 CO -0.11 0.29 0.54 -2.28 0.00 0.00 0.00 174.94 173.37 1nzb s HIS 196 N 0.82 3.22 -0.22 3.97 5.65 -0.41 -0.74 115.29 127.58 1nzb s HIS 196 Ca 0.28 0.46 -0.11 0.00 0.25 0.00 0.00 55.06 55.94 1nzb s HIS 196 Cb -0.16 -2.85 -0.05 0.00 -1.18 0.00 0.00 32.58 28.34 1nzb s HIS 196 CO 0.12 -0.41 0.20 0.42 -0.65 0.00 0.00 174.74 174.42 1nzb s ILE 197 N 2.41 5.34 0.00 0.89 -1.09 -0.50 -4.91 121.20 123.34 1nzb s ILE 197 Ca 0.21 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1nzb s ILE 197 Cb -0.15 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1nzb s ILE 197 CO 0.11 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1nzb n GLY 198 N 3.98 1.42 3.60 6.18 0.00 -1.26 -2.78 105.19 116.32 1nzb n GLY 198 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1nzb n GLY 198 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nzb s ARG 199 N 0.00 3.94 0.07 1.61 3.52 -1.26 -4.46 118.95 122.38 1nzb s ARG 199 Ca 0.00 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1nzb s ARG 199 Cb 0.00 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1nzb s ARG 199 CO 0.00 -0.02 0.07 0.25 -0.81 0.00 0.00 175.30 174.79 1nzb n THR 200 N 4.50 0.00 -0.26 4.11 -2.24 -0.29 -4.89 114.28 115.22 1nzb n THR 200 Ca -0.15 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 1nzb n THR 200 Cb 0.52 -0.63 0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1nzb n THR 200 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nzb h LYS 201 N 0.00 1.13 -0.44 -0.78 3.64 -2.01 -3.28 116.57 114.83 1nzb h LYS 201 Ca -0.04 -0.25 -0.30 0.00 -1.27 0.00 0.00 60.65 58.79 1nzb h LYS 201 Cb 0.16 -0.16 -0.20 0.00 -0.41 0.00 0.00 32.23 31.62 1nzb h LYS 201 CO 0.06 0.97 -0.40 0.25 -2.27 0.00 0.00 179.45 178.06 1nzb n THR 202 N -4.27 2.52 -3.58 1.00 -2.24 -1.26 -4.97 114.28 101.49 1nzb n THR 202 Ca 0.05 -3.45 -0.02 0.00 -2.27 0.00 0.00 64.05 58.37 1nzb n THR 202 Cb 0.24 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 1nzb n THR 202 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nzb s LEU 203 N -3.42 -0.66 -0.33 3.22 2.96 -1.24 -5.12 118.68 114.09 1nzb s LEU 203 Ca 0.46 1.00 -0.01 0.00 -0.22 0.00 0.00 54.13 55.36 1nzb s LEU 203 Cb 0.40 1.88 0.13 0.00 0.50 0.00 0.00 46.19 49.10 1nzb s LEU 203 CO -0.01 -0.15 0.18 0.54 -1.32 0.00 0.00 176.35 175.59 1nzb s VAL 204 N 1.82 0.16 0.35 1.68 0.11 -1.26 -1.14 120.40 122.13 1nzb s VAL 204 Ca -0.07 -1.43 -0.01 0.00 -2.93 0.00 0.00 61.98 57.53 1nzb s VAL 204 Cb -0.05 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1nzb s VAL 204 CO -0.17 -0.89 0.46 -0.94 -3.33 0.00 0.00 175.10 170.24 1nzb s SER 205 N 1.39 1.07 0.34 3.54 1.04 -1.26 -5.05 113.70 114.77 1nzb s SER 205 Ca 0.15 -1.54 0.24 0.00 0.48 0.00 0.00 55.95 55.27 1nzb s SER 205 Cb -0.21 0.66 0.46 0.00 0.10 0.00 0.00 66.02 67.04 1nzb s SER 205 CO -0.12 -1.29 1.61 0.71 0.98 0.00 0.00 173.24 175.13 1nzb h THR 206 N 2.09 0.00 0.00 2.02 1.35 -2.00 -3.37 112.91 113.00 1nzb h THR 206 Ca -0.28 -0.82 -0.07 0.00 -0.55 0.00 0.00 66.41 64.69 1nzb h THR 206 Cb 1.24 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 1nzb h THR 206 CO 0.38 0.00 -0.40 0.00 -0.25 0.00 0.00 175.52 175.25 1nzb h ALA 207 N 2.18 0.08 -2.10 6.62 0.00 -1.96 -3.50 119.26 120.57 1nzb h ALA 207 Ca 0.00 -0.64 0.23 0.00 0.00 0.00 0.00 54.91 54.50 1nzb h ALA 207 Cb 0.91 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1nzb h ALA 207 CO 0.00 0.24 -0.31 0.41 0.00 0.00 0.00 179.25 179.59 1nzb n GLY 208 N 1.58 -1.20 3.37 0.00 0.00 -1.26 -4.93 105.19 102.76 1nzb n GLY 208 Ca -0.15 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 1nzb n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzb s VAL 209 N -1.58 1.80 -0.23 1.61 0.11 -1.12 -5.00 120.40 115.99 1nzb s VAL 209 Ca 0.00 -2.22 -0.07 0.00 -2.93 0.00 0.00 61.98 56.76 1nzb s VAL 209 Cb 0.00 -2.12 -0.03 0.00 -1.53 0.00 0.00 36.38 32.70 1nzb s VAL 209 CO 0.00 -0.54 0.05 -1.61 -3.33 0.00 0.00 175.10 169.67 1nzb s GLU 210 N -3.64 3.68 -0.25 1.54 0.41 -1.26 -1.41 118.70 117.76 1nzb s GLU 210 Ca 0.24 -0.48 -0.09 0.00 -0.41 0.00 0.00 54.97 54.23 1nzb s GLU 210 Cb -0.01 -3.23 -0.04 0.00 -1.78 0.00 0.00 34.13 29.07 1nzb s GLU 210 CO 0.08 -0.07 0.12 0.15 -0.49 0.00 0.00 175.26 175.05 1nzb s LYS 211 N 1.28 3.84 -0.06 1.61 -0.14 0.08 -4.95 119.74 121.40 1nzb s LYS 211 Ca 0.04 -0.38 -0.12 0.00 -1.36 0.00 0.00 55.97 54.15 1nzb s LYS 211 Cb -0.15 -3.46 -0.05 0.00 -1.68 0.00 0.00 37.83 32.49 1nzb s LYS 211 CO 0.03 -0.12 0.31 0.00 -0.76 0.00 0.00 175.35 174.81 1nzb s ALA 212 N 1.49 3.74 0.20 5.17 0.00 -1.26 -0.60 121.76 130.51 1nzb s ALA 212 Ca 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 1nzb s ALA 212 Cb -0.15 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1nzb s ALA 212 CO 0.06 0.47 0.44 -0.51 0.00 0.00 0.00 175.76 176.22 1nzb s LEU 213 N -0.85 4.19 0.91 0.00 1.43 -0.97 -4.86 118.68 118.53 1nzb s LEU 213 Ca 0.20 0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1nzb s LEU 213 Cb -0.15 -3.34 0.14 0.00 0.03 0.00 0.00 46.19 42.87 1nzb s LEU 213 CO 0.09 -0.05 1.09 -0.94 0.23 0.00 0.00 176.35 176.78 1nzb s SER 214 N -2.87 3.19 0.53 2.29 1.04 -1.26 -4.40 113.70 112.22 1nzb s SER 214 Ca 0.41 1.71 0.20 0.00 0.48 0.00 0.00 55.95 58.75 1nzb s SER 214 Cb -0.11 -2.35 1.39 0.00 0.10 0.00 0.00 66.02 65.05 1nzb s SER 214 CO 0.27 -2.85 2.16 0.25 0.98 0.00 0.00 173.24 174.05 1nzb h LEU 215 N -1.70 0.00 0.12 2.42 6.46 -1.98 -2.37 115.31 118.27 1nzb h LEU 215 Ca -0.49 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 56.94 1nzb h LEU 215 Cb 1.28 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 1nzb h LEU 215 CO 0.50 0.02 -1.79 1.23 -0.62 0.00 0.00 178.44 177.78 1nzb h GLY 216 N 0.06 0.28 1.04 3.75 0.00 -1.99 -3.32 103.07 102.89 1nzb h GLY 216 Ca -0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 1nzb h GLY 216 CO 0.00 0.64 0.15 -2.08 0.00 0.00 0.00 176.54 175.25 1nzb h VAL 217 N 0.07 1.26 -0.51 4.60 2.07 -1.89 -1.11 116.25 120.73 1nzb h VAL 217 Ca -0.34 -0.94 0.13 0.00 0.82 0.00 0.00 66.70 66.36 1nzb h VAL 217 Cb 2.04 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1nzb h VAL 217 CO 0.12 0.36 0.36 0.00 0.02 0.00 0.00 177.57 178.43 1nzb h THR 218 N 0.95 0.80 0.10 2.57 1.03 -1.57 0.38 112.91 117.17 1nzb h THR 218 Ca 0.20 -0.04 -0.01 0.00 -0.01 0.00 0.00 66.41 66.55 1nzb h THR 218 Cb 0.37 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 68.12 1nzb h THR 218 CO 0.00 0.02 -0.05 0.11 -0.01 0.00 0.00 175.52 175.59 1nzb h LYS 219 N 0.12 -0.14 -1.00 0.00 1.79 -1.33 -0.28 116.57 115.73 1nzb h LYS 219 Ca 0.24 0.01 0.22 0.00 -2.18 0.00 0.00 60.65 58.95 1nzb h LYS 219 Cb 0.81 0.03 -0.12 0.00 -1.58 0.00 0.00 32.23 31.37 1nzb h LYS 219 CO -0.03 0.23 0.60 -0.07 -1.08 0.00 0.00 179.45 179.10 1nzb h LEU 220 N -0.52 0.71 -0.06 2.94 3.38 0.30 -0.70 115.31 121.36 1nzb h LEU 220 Ca -0.01 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1nzb h LEU 220 Cb 0.43 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1nzb h LEU 220 CO 0.02 0.17 -0.22 0.58 0.09 0.00 0.00 178.44 179.08 1nzb h VAL 221 N 0.65 1.45 -0.47 1.22 2.07 -0.59 -3.16 116.25 117.41 1nzb h VAL 221 Ca 0.62 -1.65 0.10 0.00 0.82 0.00 0.00 66.70 66.59 1nzb h VAL 221 Cb 1.10 2.37 -0.10 0.00 -1.52 0.00 0.00 31.29 33.14 1nzb h VAL 221 CO -0.44 0.46 -0.18 -0.33 0.02 0.00 0.00 177.57 177.10 1nzb h GLU 222 N -0.28 -0.07 -0.48 1.57 5.08 0.33 0.39 114.58 121.13 1nzb h GLU 222 Ca -0.01 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1nzb h GLU 222 Cb 0.87 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1nzb h GLU 222 CO 0.05 -0.05 0.33 -0.09 -1.00 0.00 0.00 179.01 178.25 1nzb h ARG 223 N -0.07 0.10 0.19 2.33 2.43 -1.26 -1.34 114.38 116.76 1nzb h ARG 223 Ca 0.23 -0.01 -0.31 0.00 -0.81 0.00 0.00 59.98 59.08 1nzb h ARG 223 Cb 0.42 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1nzb h ARG 223 CO -0.52 0.07 -1.44 2.35 -1.51 0.00 0.00 179.97 178.91 1nzb h TRP 224 N 0.11 0.72 -0.22 2.20 2.91 -0.33 -2.56 115.95 118.77 1nzb h TRP 224 Ca 0.22 -0.52 0.05 0.00 1.13 0.00 0.00 58.89 59.77 1nzb h TRP 224 Cb 0.75 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.33 1nzb h TRP 224 CO -0.00 1.46 -0.08 0.82 -1.03 0.00 0.00 178.44 179.61 1nzb h ILE 225 N 0.11 0.72 0.33 2.65 2.04 0.37 -2.80 117.51 120.94 1nzb h ILE 225 Ca -0.23 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1nzb h ILE 225 Cb 2.08 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1nzb h ILE 225 CO 0.23 0.00 -0.16 0.77 0.00 0.00 0.00 178.15 178.99 1nzb h SER 226 N -0.04 -0.38 0.00 1.72 4.64 -1.48 -2.58 113.55 115.43 1nzb h SER 226 Ca 0.11 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1nzb h SER 226 Cb 0.21 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1nzb h SER 226 CO -0.25 0.04 0.01 0.52 -0.87 0.00 0.00 176.83 176.29 1nzb n VAL 227 N -5.11 0.80 -0.26 0.95 0.31 -0.96 -1.94 118.33 112.11 1nzb n VAL 227 Ca -0.09 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1nzb n VAL 227 Cb 0.27 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1nzb n VAL 227 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1nzb n SER 228 N -1.18 0.42 -3.66 4.52 3.41 -1.06 -4.86 113.62 111.22 1nzb n SER 228 Ca 0.00 -0.78 -0.20 0.00 -0.26 0.00 0.00 58.87 57.63 1nzb n SER 228 Cb 0.01 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1nzb n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzb n GLY 229 N 0.20 -1.30 0.00 5.00 0.00 -0.82 -4.62 105.19 103.66 1nzb n GLY 229 Ca 0.00 0.58 0.05 0.00 0.00 0.00 0.00 46.02 46.64 1nzb n GLY 229 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nzb n VAL 230 N -2.50 0.00 0.98 1.61 0.24 -1.22 -4.34 118.33 113.10 1nzb n VAL 230 Ca -0.26 -0.24 0.09 0.00 -2.04 0.00 0.00 64.34 61.89 1nzb n VAL 230 Cb 0.66 0.56 0.50 0.00 -1.47 0.00 0.00 33.84 34.09 1nzb n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nzb n ALA 231 N -1.60 2.06 0.19 2.33 0.00 -1.26 -3.57 120.51 118.67 1nzb n ALA 231 Ca -0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 1nzb n ALA 231 Cb 0.21 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 1nzb n ALA 231 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1nzb h ASP 232 N 0.00 -1.03 -3.37 0.00 3.32 -1.95 -3.39 116.42 110.00 1nzb h ASP 232 Ca 0.00 0.10 -0.65 0.00 0.02 0.00 0.00 57.03 56.50 1nzb h ASP 232 Cb 0.11 0.36 -0.26 0.00 0.22 0.00 0.00 39.33 39.77 1nzb h ASP 232 CO 0.00 -0.50 -0.71 -0.62 -1.72 0.00 0.00 179.24 175.69 1nzb s ASP 233 N -4.62 4.40 0.00 6.45 -1.08 -1.23 -4.98 116.67 115.60 1nzb s ASP 233 Ca -0.17 -0.30 0.06 0.00 -0.52 0.00 0.00 52.55 51.63 1nzb s ASP 233 Cb 0.06 -1.73 0.31 0.00 -1.46 0.00 0.00 42.92 40.11 1nzb s ASP 233 CO 0.63 0.07 1.07 -0.81 0.52 0.00 0.00 175.17 176.65 1nzb n PRO 234 N 4.17 0.08 -0.00 4.34 -0.04 -1.26 -0.91 135.00 141.37 1nzb n PRO 234 Ca -0.18 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1nzb n PRO 234 Cb 0.52 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.82 1nzb n PRO 234 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1nzb n ASN 235 N -1.31 2.14 -4.77 3.54 3.02 -1.26 -1.30 115.26 115.33 1nzb n ASN 235 Ca 0.03 -1.71 -0.39 0.00 -0.03 0.00 0.00 54.58 52.47 1nzb n ASN 235 Cb 0.05 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1nzb n ASN 235 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nzb s ASN 236 N -1.99 6.86 0.25 6.41 0.01 -0.09 -4.46 114.94 121.93 1nzb s ASN 236 Ca 0.34 2.32 -0.30 0.00 -0.71 0.00 0.00 52.86 54.51 1nzb s ASN 236 Cb 0.21 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 39.16 1nzb s ASN 236 CO 0.32 -0.43 1.07 -0.31 -1.51 0.00 0.00 177.10 176.23 1nzb s TYR 237 N -1.32 3.67 0.18 2.20 4.12 0.06 -0.63 117.35 125.62 1nzb s TYR 237 Ca 0.51 1.72 -0.16 0.00 0.02 0.00 0.00 57.07 59.17 1nzb s TYR 237 Cb -0.31 -3.22 0.14 0.00 -1.52 0.00 0.00 41.96 37.05 1nzb s TYR 237 CO 0.40 -0.35 1.65 1.25 0.02 0.00 0.00 175.55 178.52 1nzb h LEU 238 N 4.18 -0.51 -9.54 -1.29 5.85 -1.41 -3.42 115.31 109.17 1nzb h LEU 238 Ca -0.46 0.15 -0.66 0.00 0.84 0.00 0.00 57.88 57.75 1nzb h LEU 238 Cb 1.21 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 42.46 1nzb h LEU 238 CO 0.68 -0.18 -0.56 -0.36 -0.34 0.00 0.00 178.44 177.68 1nzb s PHE 239 N -6.21 3.34 0.00 1.25 0.40 -1.26 -4.97 117.98 110.53 1nzb s PHE 239 Ca -0.14 0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1nzb s PHE 239 Cb 0.16 -1.79 0.00 0.00 0.51 0.00 0.00 43.02 41.90 1nzb s PHE 239 CO 0.72 0.58 0.00 0.00 0.70 0.00 0.00 175.22 177.21 1nzb s ARG 241 N 2.19 2.59 -0.09 0.00 0.52 -1.26 -4.85 118.95 118.04 1nzb s ARG 241 Ca 0.00 -1.26 -0.03 0.00 -0.52 0.00 0.00 55.73 53.92 1nzb s ARG 241 Cb 0.00 -2.35 0.04 0.00 0.52 0.00 0.00 34.95 33.16 1nzb s ARG 241 CO 0.00 0.36 0.06 0.14 0.02 0.00 0.00 175.30 175.88 1nzb s VAL 242 N -2.24 -0.02 0.89 3.52 -7.23 -1.26 -0.12 120.40 113.94 1nzb s VAL 242 Ca 0.32 0.19 -0.13 0.00 -1.81 0.00 0.00 61.98 60.55 1nzb s VAL 242 Cb -0.07 -0.35 0.13 0.00 0.56 0.00 0.00 36.38 36.66 1nzb s VAL 242 CO 0.22 0.05 1.21 -0.13 -0.31 0.00 0.00 175.10 176.14 1nzb s ARG 243 N 2.12 1.27 0.45 4.82 0.52 -0.98 -4.84 118.95 122.32 1nzb s ARG 243 Ca 0.04 -0.00 0.23 0.00 -0.52 0.00 0.00 55.73 55.47 1nzb s ARG 243 Cb -0.13 -1.88 1.22 0.00 0.52 0.00 0.00 34.95 34.68 1nzb s ARG 243 CO -0.05 -2.05 1.84 1.57 0.02 0.00 0.00 175.30 176.63 1nzb h LYS 244 N -1.39 0.27 0.00 3.54 2.10 -2.01 0.33 116.57 119.40 1nzb h LYS 244 Ca -0.46 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1nzb h LYS 244 Cb 1.30 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1nzb h LYS 244 CO 0.56 0.18 0.00 0.27 -2.00 0.00 0.00 179.45 178.46 1nzb n ASN 245 N -4.45 0.00 -0.02 7.07 0.23 -1.26 -4.81 115.26 112.02 1nzb n ASN 245 Ca 0.21 0.22 0.00 0.00 -0.53 0.00 0.00 54.58 54.48 1nzb n ASN 245 Cb 0.85 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1nzb n ASN 245 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nzb n GLY 246 N -0.52 0.50 3.26 4.83 0.00 0.11 -5.06 105.19 108.32 1nzb n GLY 246 Ca 0.04 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 1nzb n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzb s VAL 247 N -2.04 2.48 0.38 1.61 1.01 -1.23 -4.55 120.40 118.06 1nzb s VAL 247 Ca 0.00 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.88 1nzb s VAL 247 Cb 0.00 -2.02 -0.09 0.00 0.00 0.00 0.00 36.38 34.28 1nzb s VAL 247 CO 0.00 0.53 1.14 0.00 0.00 0.00 0.00 175.10 176.78 1nzb s ALA 248 N 0.63 3.19 -0.71 5.51 0.00 -1.26 -2.31 121.76 126.81 1nzb s ALA 248 Ca -0.10 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1nzb s ALA 248 Cb -0.16 -3.36 0.34 0.00 0.00 0.00 0.00 23.12 19.94 1nzb s ALA 248 CO 0.03 -0.43 1.25 0.00 0.00 0.00 0.00 175.76 176.61 1nzb n ALA 249 N 0.24 5.18 -1.47 0.00 0.00 0.83 -4.96 120.51 120.33 1nzb n ALA 249 Ca 0.03 -4.64 -0.51 0.00 0.00 0.00 0.00 53.44 48.32 1nzb n ALA 249 Cb 0.47 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 1nzb n ALA 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nzb n PRO 250 N -0.21 0.29 -4.17 0.00 -0.04 -1.26 -4.52 135.00 125.09 1nzb n PRO 250 Ca 0.37 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1nzb n PRO 250 Cb 0.36 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 1nzb n PRO 250 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nzb s SER 251 N -0.51 0.16 0.00 3.54 0.15 -1.26 -5.05 113.70 110.72 1nzb s SER 251 Ca 0.73 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1nzb s SER 251 Cb -1.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 1nzb s SER 251 CO 0.56 -0.90 0.42 0.00 1.20 0.00 0.00 173.24 174.51 1nzb n ALA 252 N -0.30 0.86 0.00 5.45 0.00 -1.26 -0.76 120.51 124.49 1nzb n ALA 252 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1nzb n ALA 252 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1nzb n ALA 252 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1nzb n THR 253 N -0.02 0.00 -4.02 0.00 -1.04 -1.26 -4.89 114.28 103.04 1nzb n THR 253 Ca 0.00 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.69 1nzb n THR 253 Cb 0.43 0.27 -0.15 0.00 -1.82 0.00 0.00 70.33 69.06 1nzb n THR 253 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nzb s SER 254 N -1.04 4.21 0.33 8.00 0.15 -1.26 -5.11 113.70 118.98 1nzb s SER 254 Ca 0.00 -1.30 -0.02 0.00 0.70 0.00 0.00 55.95 55.32 1nzb s SER 254 Cb 0.00 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 62.86 1nzb s SER 254 CO 0.00 -0.20 0.57 0.00 1.20 0.00 0.00 173.24 174.81 1nzb s GLN 255 N 1.21 3.55 0.26 5.44 -2.07 -1.26 -4.67 119.66 122.12 1nzb s GLN 255 Ca -0.08 -0.15 -0.30 0.00 -1.82 0.00 0.00 55.36 53.02 1nzb s GLN 255 Cb -0.19 -2.63 -0.10 0.00 -1.09 0.00 0.00 33.01 28.99 1nzb s GLN 255 CO -0.06 0.14 1.48 -1.17 -1.32 0.00 0.00 175.29 174.37 1nzb s LEU 256 N -4.04 4.37 0.47 2.60 2.96 -1.26 -4.95 118.68 118.84 1nzb s LEU 256 Ca 0.42 2.75 -0.21 0.00 -0.22 0.00 0.00 54.13 56.86 1nzb s LEU 256 Cb -0.10 -3.63 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 1nzb s LEU 256 CO 0.35 -0.76 1.09 -0.94 -1.32 0.00 0.00 176.35 174.77 1nzb s SER 257 N 0.38 6.26 0.44 3.68 1.04 -1.26 -4.83 113.70 119.42 1nzb s SER 257 Ca 0.60 2.09 0.30 0.00 0.48 0.00 0.00 55.95 59.42 1nzb s SER 257 Cb -0.43 -2.58 1.56 0.00 0.10 0.00 0.00 66.02 64.66 1nzb s SER 257 CO 0.45 -0.84 1.92 0.71 0.98 0.00 0.00 173.24 176.46 1nzb h THR 258 N 1.69 0.00 -0.09 2.02 1.35 -1.92 -0.21 112.91 115.76 1nzb h THR 258 Ca -0.49 -0.09 -0.24 0.00 -0.55 0.00 0.00 66.41 65.04 1nzb h THR 258 Cb 1.23 0.82 0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1nzb h THR 258 CO 0.60 0.00 -0.88 -0.09 -0.25 0.00 0.00 175.52 174.89 1nzb h ARG 259 N 0.00 0.73 -0.25 4.72 9.65 -1.98 -0.87 114.38 126.38 1nzb h ARG 259 Ca 0.00 -0.66 -0.10 0.00 -1.10 0.00 0.00 59.98 58.12 1nzb h ARG 259 Cb 0.11 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 1nzb h ARG 259 CO 0.00 1.26 -0.26 0.00 2.80 0.00 0.00 179.97 183.77 1nzb h ALA 260 N 0.53 1.09 -0.32 2.80 0.00 -1.42 0.99 119.26 122.94 1nzb h ALA 260 Ca -0.08 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1nzb h ALA 260 Cb 1.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1nzb h ALA 260 CO 0.18 0.56 -0.43 -0.07 0.00 0.00 0.00 179.25 179.49 1nzb h LEU 261 N 0.42 0.88 -1.75 0.00 3.38 -1.30 0.29 115.31 117.23 1nzb h LEU 261 Ca 0.06 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1nzb h LEU 261 Cb 0.68 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1nzb h LEU 261 CO 0.05 1.18 -0.12 -0.33 0.09 0.00 0.00 178.44 179.31 1nzb h GLU 262 N 0.66 0.00 0.22 1.13 5.08 -0.76 -2.55 114.58 118.36 1nzb h GLU 262 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1nzb h GLU 262 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1nzb h GLU 262 CO 0.10 0.12 -0.11 0.78 -1.00 0.00 0.00 179.01 178.90 1nzb h GLY 263 N 1.23 -0.31 -0.60 -3.84 0.00 0.79 -2.70 103.07 97.64 1nzb h GLY 263 Ca -0.00 0.12 0.36 0.00 0.00 0.00 0.00 47.33 47.81 1nzb h GLY 263 CO 0.02 -0.11 0.86 -2.22 0.00 0.00 0.00 176.54 175.08 1nzb h ILE 264 N -0.68 0.35 0.17 2.60 2.04 -0.58 0.89 117.51 122.30 1nzb h ILE 264 Ca -0.03 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1nzb h ILE 264 Cb 0.48 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1nzb h ILE 264 CO 0.05 0.02 -0.08 -0.26 0.00 0.00 0.00 178.15 177.88 1nzb h PHE 265 N 0.13 -0.21 -1.01 1.37 -1.00 -1.47 -2.34 116.94 112.41 1nzb h PHE 265 Ca 0.66 -0.01 0.25 0.00 2.81 0.00 0.00 57.97 61.68 1nzb h PHE 265 Cb 2.25 0.07 -0.12 0.00 3.61 0.00 0.00 35.95 41.76 1nzb h PHE 265 CO -0.00 -0.06 0.60 1.49 -1.61 0.00 0.00 178.31 178.73 1nzb h GLU 266 N -1.05 0.55 0.34 1.51 4.81 -0.94 0.59 114.58 120.40 1nzb h GLU 266 Ca -0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1nzb h GLU 266 Cb 0.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1nzb h GLU 266 CO 0.04 0.36 -0.16 0.00 -0.73 0.00 0.00 179.01 178.52 1nzb h ALA 267 N 1.73 -0.88 -1.62 2.92 0.00 -0.96 -1.17 119.26 119.28 1nzb h ALA 267 Ca 0.65 -0.10 0.47 0.00 0.00 0.00 0.00 54.91 55.93 1nzb h ALA 267 Cb 1.25 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 1nzb h ALA 267 CO -0.47 -0.85 1.16 1.15 0.00 0.00 0.00 179.25 180.24 1nzb h THR 268 N -0.57 0.18 0.00 0.00 2.02 -0.74 0.74 112.91 114.55 1nzb h THR 268 Ca -0.05 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 1nzb h THR 268 Cb 0.35 0.17 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1nzb h THR 268 CO 0.08 0.00 -0.33 -0.74 0.37 0.00 0.00 175.52 174.90 1nzb h HIS 269 N 0.01 0.33 -0.41 3.16 6.17 -0.76 -3.27 115.15 120.39 1nzb h HIS 269 Ca 0.78 -0.18 0.05 0.00 0.71 0.00 0.00 60.37 61.73 1nzb h HIS 269 Cb 3.10 -0.04 -0.04 0.00 2.52 0.00 0.00 27.41 32.95 1nzb h HIS 269 CO -0.00 0.99 0.15 -0.09 0.71 0.00 0.00 177.93 179.69 1nzb h ARG 270 N -0.43 0.31 0.00 5.26 2.43 0.17 -0.92 114.38 121.20 1nzb h ARG 270 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1nzb h ARG 270 Cb 1.08 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1nzb h ARG 270 CO 0.06 0.20 0.61 1.25 -1.51 0.00 0.00 179.97 180.59 1nzb h LEU 271 N 0.32 0.00 -0.54 3.80 7.12 -0.93 1.48 115.31 126.56 1nzb h LEU 271 Ca 0.19 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1nzb h LEU 271 Cb 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1nzb h LEU 271 CO -0.18 0.00 0.00 -0.38 -0.13 0.00 0.00 178.44 177.75 1nzb n ILE 272 N -2.51 0.00 -1.28 4.05 5.41 -0.53 -4.79 119.36 119.71 1nzb n ILE 272 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1nzb n ILE 272 Cb 0.63 1.14 0.00 0.00 -0.71 0.00 0.00 39.64 40.70 1nzb n ILE 272 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1nzb n TYR 273 N -0.25 0.00 -1.16 1.39 4.02 0.64 -5.11 117.16 116.69 1nzb n TYR 273 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 1nzb n TYR 273 Cb 0.04 0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.35 1nzb n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nzb n GLY 274 N 0.00 -1.32 2.15 2.72 0.00 0.48 -4.78 105.19 104.43 1nzb n GLY 274 Ca 0.00 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1nzb n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzb n ALA 275 N -1.70 -2.23 -1.95 4.61 0.00 -1.26 -4.68 120.51 113.30 1nzb n ALA 275 Ca 0.01 0.29 -0.23 0.00 0.00 0.00 0.00 53.44 53.51 1nzb n ALA 275 Cb 0.45 -1.03 0.05 0.00 0.00 0.00 0.00 19.45 18.93 1nzb n ALA 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nzb s LYS 276 N -0.53 2.36 0.88 0.00 -2.85 -1.26 -5.06 119.74 113.27 1nzb s LYS 276 Ca 0.43 -0.56 -0.18 0.00 -1.00 0.00 0.00 55.97 54.66 1nzb s LYS 276 Cb -0.62 -2.34 -0.08 0.00 -2.06 0.00 0.00 37.83 32.72 1nzb s LYS 276 CO 0.35 -0.97 -0.83 -3.47 0.10 0.00 0.00 175.35 170.54 1nzb n ASP 277 N -2.61 -2.67 -0.29 0.03 2.03 -1.26 -4.93 116.55 106.86 1nzb n ASP 277 Ca 0.08 -0.05 0.05 0.00 0.52 0.00 0.00 54.79 55.40 1nzb n ASP 277 Cb 0.60 -0.57 0.01 0.00 -0.72 0.00 0.00 41.12 40.44 1nzb n ASP 277 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1nzb n ASP 278 N 2.46 1.40 -0.27 1.67 5.75 -1.26 -4.71 116.55 121.58 1nzb n ASP 278 Ca -0.01 -1.20 0.01 0.00 -0.01 0.00 0.00 54.79 53.59 1nzb n ASP 278 Cb 0.51 0.39 0.09 0.00 -1.03 0.00 0.00 41.12 41.07 1nzb n ASP 278 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1nzb h SER 279 N 1.40 -0.80 0.00 -1.12 0.87 -2.05 -3.45 113.55 108.39 1nzb h SER 279 Ca 0.00 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1nzb h SER 279 Cb 0.39 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1nzb h SER 279 CO 0.00 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 176.64 1nzb n GLY 280 N -1.51 1.19 3.86 5.77 0.00 -1.26 -5.08 105.19 108.16 1nzb n GLY 280 Ca 0.11 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1nzb n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nzb s GLN 281 N -1.98 3.05 0.55 1.61 -0.21 -1.26 -5.12 119.66 116.31 1nzb s GLN 281 Ca 0.00 -0.95 -0.08 0.00 0.02 0.00 0.00 55.36 54.36 1nzb s GLN 281 Cb 0.00 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.32 1nzb s GLN 281 CO 0.00 0.42 0.90 1.03 -2.12 0.00 0.00 175.29 175.52 1nzb s ARG 282 N -3.74 3.44 -1.37 2.91 0.52 -1.26 -4.31 118.95 115.15 1nzb s ARG 282 Ca 0.33 0.37 -0.09 0.00 -0.52 0.00 0.00 55.73 55.82 1nzb s ARG 282 Cb -0.09 -2.24 0.02 0.00 0.52 0.00 0.00 34.95 33.16 1nzb s ARG 282 CO 0.26 -0.44 1.14 0.66 0.02 0.00 0.00 175.30 176.94 1nzb n TYR 283 N -2.51 -2.75 0.40 -0.53 4.02 -1.26 -4.87 117.16 109.67 1nzb n TYR 283 Ca 0.03 1.00 0.12 0.00 -0.01 0.00 0.00 57.90 59.04 1nzb n TYR 283 Cb 0.55 -4.91 0.15 0.00 -0.02 0.00 0.00 39.34 35.11 1nzb n TYR 283 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1nzb h LEU 284 N -2.55 0.00 -8.15 7.72 3.38 -2.00 -3.42 115.31 110.29 1nzb h LEU 284 Ca -0.57 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.16 1nzb h LEU 284 Cb 1.37 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.95 1nzb h LEU 284 CO 0.57 0.05 -0.68 0.00 0.09 0.00 0.00 178.44 178.47 1nzb s ALA 285 N -3.22 0.37 0.11 1.53 0.00 -1.26 -4.93 121.76 114.36 1nzb s ALA 285 Ca 0.05 -1.00 -0.36 0.00 0.00 0.00 0.00 51.96 50.65 1nzb s ALA 285 Cb 0.11 0.23 -0.16 0.00 0.00 0.00 0.00 23.12 23.30 1nzb s ALA 285 CO 0.72 -0.31 1.39 0.91 0.00 0.00 0.00 175.76 178.47 1nzb n TRP 286 N 0.58 1.68 -3.01 0.00 8.01 -1.26 -4.77 117.44 118.68 1nzb n TRP 286 Ca -0.17 0.56 0.00 0.00 -1.31 0.00 0.00 57.50 56.57 1nzb n TRP 286 Cb 0.59 -2.38 0.00 0.00 -2.01 0.00 0.00 31.31 27.51 1nzb n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 1nzb n SER 287 N 2.69 1.80 0.23 -0.99 3.41 -1.26 -2.73 113.62 116.78 1nzb n SER 287 Ca 0.18 -0.11 -0.15 0.00 -0.26 0.00 0.00 58.87 58.53 1nzb n SER 287 Cb 0.22 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 1nzb n SER 287 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1nzb h GLY 288 N 0.00 -0.55 1.01 5.00 0.00 -1.90 -2.99 103.07 103.63 1nzb h GLY 288 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1nzb h GLY 288 CO 0.00 -0.20 0.00 1.42 0.00 0.00 0.00 176.54 177.76 1nzb n HIS 289 N -5.31 0.00 -0.10 5.60 -0.00 -1.26 -3.98 115.22 110.17 1nzb n HIS 289 Ca -0.11 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.68 1nzb n HIS 289 Cb 0.23 -0.01 0.41 0.00 -0.00 0.00 0.00 29.99 30.63 1nzb n HIS 289 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1nzb h SER 290 N 0.00 0.53 0.74 0.41 0.02 -1.74 -2.64 113.55 110.87 1nzb h SER 290 Ca 0.00 -0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1nzb h SER 290 Cb 0.00 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1nzb h SER 290 CO 0.00 0.35 -1.06 0.00 -1.14 0.00 0.00 176.83 174.98 1nzb h ALA 291 N 1.67 0.30 0.81 3.77 0.00 -1.80 -1.76 119.26 122.25 1nzb h ALA 291 Ca 0.25 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1nzb h ALA 291 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1nzb h ALA 291 CO -0.07 1.04 -0.47 0.00 0.00 0.00 0.00 179.25 179.76 1nzb h ARG 292 N 0.06 -1.14 -0.45 0.00 3.08 -1.72 0.45 114.38 114.66 1nzb h ARG 292 Ca -0.07 0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1nzb h ARG 292 Cb 1.77 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 32.06 1nzb h ARG 292 CO 0.16 -0.76 0.23 -0.24 -1.07 0.00 0.00 179.97 178.29 1nzb h VAL 293 N -1.19 1.15 0.65 2.04 3.04 -1.62 0.18 116.25 120.50 1nzb h VAL 293 Ca -0.11 -0.39 -0.03 0.00 -1.01 0.00 0.00 66.70 65.16 1nzb h VAL 293 Cb 0.94 0.55 0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1nzb h VAL 293 CO 0.13 0.17 -0.31 1.23 -1.01 0.00 0.00 177.57 177.78 1nzb h GLY 294 N 0.72 -0.91 1.03 3.17 0.00 -1.08 -1.22 103.07 104.77 1nzb h GLY 294 Ca 0.16 0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.91 1nzb h GLY 294 CO -0.02 -0.33 0.44 0.00 0.00 0.00 0.00 176.54 176.62 1nzb h ALA 295 N -1.54 1.87 -0.47 3.60 0.00 -0.77 0.95 119.26 122.90 1nzb h ALA 295 Ca -0.09 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1nzb h ALA 295 Cb 0.67 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1nzb h ALA 295 CO 0.15 0.00 0.03 0.00 0.00 0.00 0.00 179.25 179.44 1nzb h ALA 296 N 1.66 0.47 0.74 0.00 0.00 -0.39 0.24 119.26 121.97 1nzb h ALA 296 Ca 0.30 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1nzb h ALA 296 Cb 0.42 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nzb h ALA 296 CO -0.10 -0.36 -0.35 0.00 0.00 0.00 0.00 179.25 178.44 1nzb h ARG 297 N 0.15 -0.95 -0.95 0.00 3.08 0.35 -2.43 114.38 113.64 1nzb h ARG 297 Ca 0.24 0.06 0.29 0.00 0.07 0.00 0.00 59.98 60.64 1nzb h ARG 297 Cb 0.34 0.22 -0.16 0.00 0.08 0.00 0.00 29.97 30.44 1nzb h ARG 297 CO -0.36 -0.62 0.27 -0.44 -1.07 0.00 0.00 179.97 177.75 1nzb h ASP 298 N -1.22 -0.01 0.69 7.04 3.32 -0.67 0.18 116.42 125.75 1nzb h ASP 298 Ca -0.10 0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1nzb h ASP 298 Cb 0.77 0.31 0.01 0.00 0.22 0.00 0.00 39.33 40.64 1nzb h ASP 298 CO 0.17 -0.26 -0.33 0.24 -1.72 0.00 0.00 179.24 177.33 1nzb h MET 299 N 0.13 -0.89 -0.91 3.56 2.86 -0.94 -1.94 114.93 116.80 1nzb h MET 299 Ca 0.64 0.06 0.26 0.00 -2.06 0.00 0.00 59.70 58.60 1nzb h MET 299 Cb 1.43 0.20 -0.15 0.00 0.06 0.00 0.00 31.60 33.14 1nzb h MET 299 CO -0.75 -0.57 0.28 0.00 1.06 0.00 0.00 176.91 176.93 1nzb h ALA 300 N -1.10 1.39 0.00 6.32 0.00 -0.62 0.57 119.26 125.83 1nzb h ALA 300 Ca -0.09 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1nzb h ALA 300 Cb 0.73 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1nzb h ALA 300 CO 0.16 -0.51 -0.21 -0.09 0.00 0.00 0.00 179.25 178.60 1nzb h ARG 301 N 0.20 0.00 -0.38 0.00 2.43 -0.59 -2.50 114.38 113.54 1nzb h ARG 301 Ca 0.59 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 1nzb h ARG 301 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1nzb h ARG 301 CO -0.67 0.21 0.00 0.00 -1.51 0.00 0.00 179.97 177.99 1nzb n ALA 302 N -2.26 2.45 -1.84 2.80 0.00 0.19 -4.94 120.51 116.92 1nzb n ALA 302 Ca -0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 53.44 52.61 1nzb n ALA 302 Cb 0.36 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 1nzb n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzb n GLY 303 N 1.30 0.34 3.77 0.00 0.00 -0.94 -5.03 105.19 104.62 1nzb n GLY 303 Ca 0.17 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1nzb n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzb s VAL 304 N -2.11 3.30 0.90 1.61 1.01 -1.14 -5.01 120.40 118.97 1nzb s VAL 304 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.88 1nzb s VAL 304 Cb 0.00 -3.53 0.13 0.00 0.00 0.00 0.00 36.38 32.98 1nzb s VAL 304 CO 0.00 0.02 1.09 -0.94 0.00 0.00 0.00 175.10 175.28 1nzb s SER 305 N -1.35 3.42 0.05 3.32 1.04 -1.26 -4.78 113.70 114.14 1nzb s SER 305 Ca 0.60 1.51 -0.33 0.00 0.48 0.00 0.00 55.95 58.21 1nzb s SER 305 Cb -0.27 -2.19 -0.19 0.00 0.10 0.00 0.00 66.02 63.47 1nzb s SER 305 CO 0.34 -2.68 1.48 0.40 0.98 0.00 0.00 173.24 173.76 1nzb h ILE 306 N -1.57 0.18 -0.94 -1.02 1.08 -1.99 -1.56 117.51 111.68 1nzb h ILE 306 Ca -0.49 -0.10 0.21 0.00 -0.39 0.00 0.00 64.86 64.08 1nzb h ILE 306 Cb 1.28 0.20 -0.08 0.00 -3.07 0.00 0.00 36.82 35.16 1nzb h ILE 306 CO 0.54 0.01 0.61 1.55 -0.69 0.00 0.00 178.15 180.17 1nzb h PRO 307 N -1.13 0.47 0.02 2.37 0.13 -1.99 -0.95 132.00 130.92 1nzb h PRO 307 Ca -0.11 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 64.79 1nzb h PRO 307 Cb 0.81 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1nzb h PRO 307 CO 0.18 0.31 -0.94 0.93 -0.23 0.00 0.00 178.00 178.25 1nzb h GLU 308 N 0.49 0.15 0.00 0.86 5.08 -1.90 -1.01 114.58 118.25 1nzb h GLU 308 Ca 0.50 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 1nzb h GLU 308 Cb 1.14 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1nzb h GLU 308 CO -0.23 0.98 -0.22 0.82 -1.00 0.00 0.00 179.01 179.36 1nzb h ILE 309 N 0.07 0.59 0.18 3.13 2.04 -0.33 -1.93 117.51 121.27 1nzb h ILE 309 Ca -0.05 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1nzb h ILE 309 Cb 1.60 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1nzb h ILE 309 CO 0.14 0.22 -0.09 -0.03 0.00 0.00 0.00 178.15 178.39 1nzb h MET 310 N 0.00 -0.23 -0.98 2.37 4.05 -0.91 -2.89 114.93 116.33 1nzb h MET 310 Ca -0.00 0.02 0.23 0.00 -0.28 0.00 0.00 59.70 59.66 1nzb h MET 310 Cb 0.68 0.05 -0.18 0.00 -0.80 0.00 0.00 31.60 31.35 1nzb h MET 310 CO 0.03 -0.16 -0.12 1.96 0.23 0.00 0.00 176.91 178.85 1nzb h GLN 311 N -0.39 0.00 -0.24 0.39 1.08 -1.13 -0.14 115.11 114.69 1nzb h GLN 311 Ca -0.02 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.24 1nzb h GLN 311 Cb 0.19 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.54 1nzb h GLN 311 CO 0.04 0.00 -0.25 0.00 -0.95 0.00 0.00 178.83 177.67 1nzb h ALA 312 N 1.98 -0.16 -0.00 3.87 0.00 -1.37 -2.89 119.26 120.69 1nzb h ALA 312 Ca 0.53 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1nzb h ALA 312 Cb 0.95 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1nzb h ALA 312 CO -0.97 -0.68 -0.29 0.41 0.00 0.00 0.00 179.25 177.72 1nzb n GLY 313 N -1.38 -0.91 2.06 0.00 0.00 -0.20 -4.76 105.19 100.00 1nzb n GLY 313 Ca -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 1nzb n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzb n GLY 314 N 1.39 0.31 4.02 -0.02 0.00 -0.40 -4.98 105.19 105.50 1nzb n GLY 314 Ca 0.10 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1nzb n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nzb s TRP 315 N -2.14 1.42 0.00 1.61 0.51 -1.13 -5.05 118.94 114.16 1nzb s TRP 315 Ca 0.00 -0.53 0.00 0.00 -2.12 0.00 0.00 56.10 53.45 1nzb s TRP 315 Cb 0.00 -2.59 0.00 0.00 -0.81 0.00 0.00 33.47 30.07 1nzb s TRP 315 CO 0.00 -1.46 0.00 2.41 -0.51 0.00 0.00 176.95 177.39 1nzb n THR 316 N -2.55 0.00 -1.18 2.01 -1.04 -1.26 -4.65 114.28 105.61 1nzb n THR 316 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1nzb n THR 316 Cb 0.61 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1nzb n THR 316 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1nzb n ASN 317 N -1.56 0.00 0.00 8.00 5.15 -1.26 -5.06 115.26 120.53 1nzb n ASN 317 Ca 0.00 -0.18 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1nzb n ASN 317 Cb 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 1nzb n ASN 317 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1nzb n VAL 318 N -0.28 0.00 0.00 3.44 0.31 -1.26 -4.95 118.33 115.59 1nzb n VAL 318 Ca 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1nzb n VAL 318 Cb 0.00 1.26 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 1nzb n VAL 318 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1nzb n ASN 319 N -0.23 0.00 -0.30 4.52 4.13 -1.26 -2.17 115.26 119.95 1nzb n ASN 319 Ca 0.00 0.51 0.24 0.00 1.68 0.00 0.00 54.58 57.01 1nzb n ASN 319 Cb 0.06 -0.01 0.45 0.00 -1.54 0.00 0.00 39.78 38.74 1nzb n ASN 319 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1nzb n ILE 320 N -0.74 -0.38 0.11 2.41 -0.00 -1.26 0.13 119.36 119.64 1nzb n ILE 320 Ca 0.00 1.88 -0.14 0.00 -0.00 0.00 0.00 62.75 64.49 1nzb n ILE 320 Cb 0.00 -2.95 -0.07 0.00 -0.00 0.00 0.00 39.64 36.62 1nzb n ILE 320 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1nzb h VAL 321 N 0.00 0.17 -0.28 1.39 2.07 -1.90 0.25 116.25 117.95 1nzb h VAL 321 Ca 0.70 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.24 1nzb h VAL 321 Cb 1.74 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1nzb h VAL 321 CO -0.74 0.00 0.19 0.24 0.02 0.00 0.00 177.57 177.28 1nzb h MET 322 N -0.64 0.29 -0.05 1.57 2.86 0.16 0.80 114.93 119.92 1nzb h MET 322 Ca 0.02 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1nzb h MET 322 Cb 0.67 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1nzb h MET 322 CO -0.24 0.19 -0.45 -0.97 1.06 0.00 0.00 176.91 176.51 1nzb h ASN 323 N 0.30 0.13 0.03 1.22 -0.73 0.79 -2.72 115.58 114.59 1nzb h ASN 323 Ca 0.11 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1nzb h ASN 323 Cb 0.09 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.64 1nzb h ASN 323 CO -0.02 0.56 0.00 -1.22 -0.37 0.00 0.00 177.43 176.38 1nzb n TYR 324 N -4.00 0.00 -3.99 0.67 0.53 0.73 -4.87 117.16 106.24 1nzb n TYR 324 Ca -0.02 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.65 1nzb n TYR 324 Cb 0.49 -0.02 -0.03 0.00 -1.03 0.00 0.00 39.34 38.75 1nzb n TYR 324 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1nzb s ILE 325 N -2.03 4.73 0.00 -0.72 -1.09 -1.03 -4.70 121.20 116.37 1nzb s ILE 325 Ca 0.47 -1.19 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1nzb s ILE 325 Cb 0.22 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 1nzb s ILE 325 CO 0.37 -0.32 0.00 -1.14 -1.23 0.00 0.00 174.94 172.63 1nzb n ARG 326 N -1.33 0.00 0.00 2.79 3.00 -1.26 -5.04 116.66 114.82 1nzb n ARG 326 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1nzb n ARG 326 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1nzb n ARG 326 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1nzb n ASN 327 N 0.00 0.00 -4.75 6.15 3.02 -1.26 -4.60 115.26 113.81 1nzb n ASN 327 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1nzb n ASN 327 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1nzb n ASN 327 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1nzb s LEU 328 N 0.00 4.61 0.09 3.41 1.43 -1.26 -5.00 118.68 121.96 1nzb s LEU 328 Ca 0.00 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1nzb s LEU 328 Cb 0.00 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1nzb s LEU 328 CO 0.00 0.13 0.00 0.47 0.23 0.00 0.00 176.35 177.18 1nzb n ASP 329 N 1.37 1.01 0.00 2.29 8.00 -1.26 -4.67 116.55 123.28 1nzb n ASP 329 Ca -0.02 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1nzb n ASP 329 Cb 0.47 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1nzb n ASP 329 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1nzb n SER 330 N -3.41 0.00 -0.21 -2.24 7.64 -1.26 -4.08 113.62 110.06 1nzb n SER 330 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 1nzb n SER 330 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1nzb n SER 330 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1nzb h GLU 331 N 0.00 0.65 0.00 1.43 5.08 -2.04 -3.48 114.58 116.23 1nzb h GLU 331 Ca 0.00 -0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.52 1nzb h GLU 331 Cb 0.00 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 1nzb h GLU 331 CO 0.00 0.43 -0.27 2.41 -1.00 0.00 0.00 179.01 180.58 1nzb n THR 332 N -4.78 0.00 0.00 1.13 -1.04 -1.26 -4.77 114.28 103.56 1nzb n THR 332 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1nzb n THR 332 Cb 0.13 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 1nzb n THR 332 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nzb n GLY 333 N -2.40 4.50 7.00 3.41 0.00 -1.26 -4.53 105.19 111.91 1nzb n GLY 333 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1nzb n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzb n ALA 334 N -3.00 0.00 0.03 4.61 0.00 -1.26 0.02 120.51 120.90 1nzb n ALA 334 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1nzb n ALA 334 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1nzb n ALA 334 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1nzb h MET 335 N 0.00 0.01 0.00 0.00 2.86 -1.98 -1.88 114.93 113.94 1nzb h MET 335 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nzb h MET 335 Cb 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1nzb h MET 335 CO 0.00 0.11 0.00 0.28 1.06 0.00 0.00 176.91 178.36 1nzb n VAL 336 N -5.03 0.00 -0.39 -2.22 0.31 0.10 0.36 118.33 111.46 1nzb n VAL 336 Ca -0.07 1.47 0.32 0.00 -0.01 0.00 0.00 64.34 66.05 1nzb n VAL 336 Cb 0.08 -2.12 0.59 0.00 -0.91 0.00 0.00 33.84 31.48 1nzb n VAL 336 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1nzb h ARG 337 N 0.00 0.14 -0.01 5.55 3.08 -1.54 0.86 114.38 122.46 1nzb h ARG 337 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1nzb h ARG 337 Cb 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1nzb h ARG 337 CO 0.00 0.09 -0.01 1.25 -1.07 0.00 0.00 179.97 180.23 1nzb h LEU 338 N 0.15 0.03 -0.84 3.04 7.12 0.05 -3.26 115.31 121.59 1nzb h LEU 338 Ca 0.79 -0.51 -0.02 0.00 0.13 0.00 0.00 57.88 58.27 1nzb h LEU 338 Cb 2.24 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 42.32 1nzb h LEU 338 CO -0.51 0.54 0.44 -0.07 -0.13 0.00 0.00 178.44 178.70 1nzb h LEU 339 N -0.47 1.08 -3.67 2.25 3.38 0.22 -2.70 115.31 115.39 1nzb h LEU 339 Ca 0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1nzb h LEU 339 Cb 0.53 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1nzb h LEU 339 CO 0.00 0.89 -0.09 -0.62 0.09 0.00 0.00 178.44 178.70 1nzb n GLU 340 N -4.35 1.16 0.00 1.13 1.02 -0.24 -5.10 120.64 114.25 1nzb n GLU 340 Ca 0.08 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 1nzb n GLU 340 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1nzb n GLU 340 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84