#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzb n LEU 11 N 0.00 1.38 -0.32 3.41 4.77 -1.26 -4.91 117.00 120.07 1nzb n LEU 11 Ca 0.00 1.17 0.29 0.00 -0.03 0.00 0.00 56.01 57.44 1nzb n LEU 11 Cb 0.00 -1.24 0.54 0.00 -2.33 0.00 0.00 43.42 40.40 1nzb n LEU 11 CO 0.00 -1.58 1.06 -0.65 -1.33 0.00 0.00 177.39 174.90 1nzb h PRO 12 N 2.10 0.09 0.00 3.23 0.11 -1.95 -3.44 132.00 132.13 1nzb h PRO 12 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1nzb h PRO 12 Cb 1.35 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1nzb h PRO 12 CO 0.62 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 1nzb n ALA 13 N -2.31 0.00 -1.47 -0.75 0.00 -1.26 -5.08 120.51 109.64 1nzb n ALA 13 Ca 0.36 0.00 -0.62 0.00 0.00 0.00 0.00 53.44 53.18 1nzb n ALA 13 Cb 1.18 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.52 1nzb n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nzb n LEU 14 N 0.00 1.11 -4.73 0.00 7.99 -1.26 -4.73 117.00 115.39 1nzb n LEU 14 Ca 0.00 0.87 -0.42 0.00 -0.01 0.00 0.00 56.01 56.45 1nzb n LEU 14 Cb 0.00 -0.93 -0.03 0.00 -0.11 0.00 0.00 43.42 42.35 1nzb n LEU 14 CO 0.00 -0.77 1.35 -2.65 -1.51 0.00 0.00 177.39 173.81 1nzb n PRO 15 N 6.19 2.78 -0.33 3.23 -0.02 -1.26 -4.73 135.00 140.86 1nzb n PRO 15 Ca 0.44 1.00 0.06 0.00 -2.02 0.00 0.00 63.50 62.98 1nzb n PRO 15 Cb -0.02 -2.83 0.14 0.00 -0.02 0.00 0.00 33.50 30.77 1nzb n PRO 15 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nzb n VAL 16 N 3.46 -0.39 -0.04 -1.45 0.31 -1.26 0.24 118.33 119.19 1nzb n VAL 16 Ca 0.14 2.13 -0.02 0.00 -0.01 0.00 0.00 64.34 66.57 1nzb n VAL 16 Cb 0.36 -2.96 -0.01 0.00 -0.91 0.00 0.00 33.84 30.32 1nzb n VAL 16 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1nzb h ASP 17 N 0.00 0.00 -0.19 4.52 1.82 -1.99 -3.42 116.42 117.16 1nzb h ASP 17 Ca 0.46 0.00 0.02 0.00 -0.39 0.00 0.00 57.03 57.12 1nzb h ASP 17 Cb 0.72 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.70 1nzb h ASP 17 CO -0.95 0.41 -0.24 0.00 -1.61 0.00 0.00 179.24 176.85 1nzb h ALA 18 N -1.41 -0.48 -2.56 -0.78 0.00 -1.85 -3.38 119.26 108.80 1nzb h ALA 18 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.38 1nzb h ALA 18 Cb 0.22 0.91 0.06 0.00 0.00 0.00 0.00 17.79 18.98 1nzb h ALA 18 CO 0.00 -0.60 0.95 2.41 0.00 0.00 0.00 179.25 182.01 1nzb n THR 19 N -3.84 0.08 -3.65 0.00 -1.04 0.14 -4.89 114.28 101.08 1nzb n THR 19 Ca -0.01 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.05 61.97 1nzb n THR 19 Cb 0.14 -1.87 -0.06 0.00 -1.82 0.00 0.00 70.33 66.71 1nzb n THR 19 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1nzb s SER 20 N 1.05 -0.39 0.50 8.00 1.04 -1.26 -4.63 113.70 118.01 1nzb s SER 20 Ca 0.75 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.81 1nzb s SER 20 Cb -0.55 1.16 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1nzb s SER 20 CO 0.35 -0.10 0.00 -0.67 0.98 0.00 0.00 173.24 173.80 1nzb n ASP 21 N 3.54 0.00 -0.09 7.02 -0.08 -1.26 -4.16 116.55 121.53 1nzb n ASP 21 Ca -0.18 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.22 1nzb n ASP 21 Cb 0.57 0.00 0.32 0.00 2.34 0.00 0.00 41.12 44.35 1nzb n ASP 21 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1nzb n GLU 22 N 0.00 0.30 0.17 -0.67 0.28 -1.26 -3.53 120.64 115.94 1nzb n GLU 22 Ca 0.00 -0.17 0.12 0.00 -0.16 0.00 0.00 57.16 56.95 1nzb n GLU 22 Cb 0.00 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.59 1nzb n GLU 22 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 1nzb h VAL 23 N 0.42 0.00 0.00 3.84 -1.51 -1.75 0.17 116.25 117.41 1nzb h VAL 23 Ca 0.00 -0.84 -0.19 0.00 -1.23 0.00 0.00 66.70 64.44 1nzb h VAL 23 Cb 0.50 1.78 -0.03 0.00 -2.13 0.00 0.00 31.29 31.40 1nzb h VAL 23 CO 0.00 0.00 -1.15 0.03 -1.23 0.00 0.00 177.57 175.22 1nzb h ARG 24 N 0.00 0.00 0.28 5.19 3.08 -1.84 -1.66 114.38 119.43 1nzb h ARG 24 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1nzb h ARG 24 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1nzb h ARG 24 CO 0.00 0.56 -0.14 -0.22 -1.07 0.00 0.00 179.97 179.11 1nzb h LYS 25 N 0.00 -0.37 0.61 0.04 1.63 -1.48 -1.76 116.57 115.25 1nzb h LYS 25 Ca -0.11 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 1nzb h LYS 25 Cb 1.67 0.08 0.01 0.00 -0.60 0.00 0.00 32.23 33.39 1nzb h LYS 25 CO 0.08 -0.02 -0.29 -0.91 -3.45 0.00 0.00 179.45 174.85 1nzb h ASN 26 N -0.88 -0.70 -0.97 4.20 2.35 -0.79 0.78 115.58 119.57 1nzb h ASN 26 Ca -0.04 0.02 0.28 0.00 -0.55 0.00 0.00 56.30 56.02 1nzb h ASN 26 Cb 0.51 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.03 1nzb h ASN 26 CO 0.06 -0.50 0.76 -0.07 -1.65 0.00 0.00 177.43 176.04 1nzb h LEU 27 N -0.82 0.00 0.00 1.61 4.07 -1.39 0.93 115.31 119.72 1nzb h LEU 27 Ca -0.08 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.75 1nzb h LEU 27 Cb 0.63 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.38 1nzb h LEU 27 CO 0.14 0.00 -0.49 -0.03 -1.08 0.00 0.00 178.44 176.97 1nzb h MET 28 N 0.00 0.33 0.00 1.13 4.05 -0.34 -3.17 114.93 116.93 1nzb h MET 28 Ca 0.46 -0.36 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1nzb h MET 28 Cb 1.98 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.88 1nzb h MET 28 CO -0.00 1.05 0.00 -0.44 0.23 0.00 0.00 176.91 177.75 1nzb h ASP 29 N -0.25 0.00 0.17 1.39 3.32 0.31 -2.64 116.42 118.71 1nzb h ASP 29 Ca -0.06 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.75 1nzb h ASP 29 Cb 1.23 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.80 1nzb h ASP 29 CO 0.10 0.00 -1.05 -0.03 -1.72 0.00 0.00 179.24 176.54 1nzb h MET 30 N 0.00 0.35 0.00 3.56 4.05 -0.70 -3.25 114.93 118.95 1nzb h MET 30 Ca 0.00 -0.61 -0.00 0.00 -0.28 0.00 0.00 59.70 58.81 1nzb h MET 30 Cb 0.22 0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1nzb h MET 30 CO 0.00 1.29 -0.02 0.74 0.23 0.00 0.00 176.91 179.15 1nzb h PHE 31 N -0.23 0.00 -0.47 1.39 -1.00 -1.49 -2.85 116.94 112.27 1nzb h PHE 31 Ca -0.19 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.59 1nzb h PHE 31 Cb 1.79 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.33 1nzb h PHE 31 CO 0.17 0.02 0.28 -0.09 -1.61 0.00 0.00 178.31 177.08 1nzb h ARG 32 N 0.00 0.65 -1.87 1.51 2.43 -1.51 -2.82 114.38 112.77 1nzb h ARG 32 Ca -0.00 -0.06 -0.70 0.00 -0.81 0.00 0.00 59.98 58.41 1nzb h ARG 32 Cb 0.60 -0.13 -0.33 0.00 -0.42 0.00 0.00 29.97 29.69 1nzb h ARG 32 CO 0.00 0.48 0.34 -0.25 -1.51 0.00 0.00 179.97 179.04 1nzb n ASP 33 N -4.70 6.37 -0.05 -3.80 8.00 -1.09 -4.76 116.55 116.52 1nzb n ASP 33 Ca 0.02 -3.78 0.04 0.00 0.71 0.00 0.00 54.79 51.78 1nzb n ASP 33 Cb 0.06 -0.84 0.40 0.00 -0.02 0.00 0.00 41.12 40.73 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 2.94 0.61 0.00 -1.24 0.11 -1.39 -0.13 114.38 115.29 1nzb h ARG 34 Ca 0.45 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.49 1nzb h ARG 34 Cb 0.39 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1nzb h ARG 34 CO 1.18 0.40 0.08 1.04 0.10 0.00 0.00 179.97 182.78 1nzb n GLN 35 N -4.47 0.00 0.00 0.08 1.13 -1.26 -1.14 117.38 111.72 1nzb n GLN 35 Ca 0.05 0.19 0.11 0.00 -1.94 0.00 0.00 57.00 55.41 1nzb n GLN 35 Cb 0.09 -1.58 0.61 0.00 0.11 0.00 0.00 30.24 29.46 1nzb n GLN 35 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nzb n ALA 36 N -1.12 2.22 -2.82 -1.58 0.00 -0.06 -4.76 120.51 112.39 1nzb n ALA 36 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.18 1nzb n ALA 36 Cb 0.08 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.46 0.51 0.57 0.00 0.40 -0.29 -5.12 117.98 111.59 1nzb s PHE 37 Ca 0.25 -0.27 -0.20 0.00 -0.60 0.00 0.00 56.93 56.11 1nzb s PHE 37 Cb 0.16 -0.32 -0.06 0.00 0.51 0.00 0.00 43.02 43.31 1nzb s PHE 37 CO 0.34 -0.05 1.01 0.45 0.70 0.00 0.00 175.22 177.67 1nzb n SER 38 N 2.28 1.05 -0.21 1.36 2.88 -1.26 -4.83 113.62 114.89 1nzb n SER 38 Ca -0.17 0.85 0.06 0.00 -1.33 0.00 0.00 58.87 58.28 1nzb n SER 38 Cb 0.57 -1.41 0.33 0.00 -0.75 0.00 0.00 64.21 62.95 1nzb n SER 38 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1nzb h GLU 39 N 0.73 0.79 -0.92 -1.46 4.81 -1.97 -0.89 114.58 115.66 1nzb h GLU 39 Ca -0.48 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1nzb h GLU 39 Cb 1.35 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.50 1nzb h GLU 39 CO 0.52 0.52 0.61 0.45 -0.73 0.00 0.00 179.01 180.38 1nzb h HIS 40 N 0.81 1.13 -0.51 0.92 3.86 -2.00 -1.64 115.15 117.73 1nzb h HIS 40 Ca 0.33 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.55 1nzb h HIS 40 Cb 0.25 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1nzb h HIS 40 CO -0.00 0.67 0.24 1.79 0.86 0.00 0.00 177.93 181.49 1nzb h THR 41 N 1.18 1.20 -1.00 2.45 1.35 -1.50 -1.99 112.91 114.60 1nzb h THR 41 Ca 0.36 -0.57 0.02 0.00 -0.55 0.00 0.00 66.41 65.67 1nzb h THR 41 Cb -0.02 0.63 -0.05 0.00 -1.73 0.00 0.00 68.15 66.97 1nzb h THR 41 CO -0.10 0.23 0.66 -0.50 -0.25 0.00 0.00 175.52 175.55 1nzb h TRP 42 N 0.68 1.24 -0.56 4.73 4.06 -1.06 -0.19 115.95 124.86 1nzb h TRP 42 Ca 0.18 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.15 1nzb h TRP 42 Cb 0.13 -0.42 -0.03 0.00 -1.00 0.00 0.00 29.16 27.85 1nzb h TRP 42 CO -0.00 0.75 0.31 0.87 -3.56 0.00 0.00 178.44 176.81 1nzb h LYS 43 N 1.31 0.76 0.04 0.49 1.57 -0.61 -1.36 116.57 118.76 1nzb h LYS 43 Ca 0.38 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.87 1nzb h LYS 43 Cb -0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1nzb h LYS 43 CO -0.10 0.55 -1.03 0.52 -0.57 0.00 0.00 179.45 178.82 1nzb h MET 44 N 0.77 0.12 0.06 3.15 2.86 -0.80 -2.09 114.93 118.99 1nzb h MET 44 Ca 0.20 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1nzb h MET 44 Cb 0.01 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1nzb h MET 44 CO -0.03 1.04 -0.03 1.25 1.06 0.00 0.00 176.91 180.20 1nzb h LEU 45 N 0.04 -0.07 -1.54 1.22 5.85 -0.60 -1.75 115.31 118.47 1nzb h LEU 45 Ca -0.05 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1nzb h LEU 45 Cb 1.75 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 1nzb h LEU 45 CO 0.15 0.21 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.31 1nzb h LEU 46 N -0.34 0.19 -0.29 2.25 3.38 -1.34 -2.04 115.31 117.12 1nzb h LEU 46 Ca -0.01 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 1nzb h LEU 46 Cb 0.31 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1nzb h LEU 46 CO 0.01 0.30 -0.61 -1.28 0.09 0.00 0.00 178.44 176.95 1nzb h SER 47 N 0.20 0.92 0.07 -0.43 0.87 -1.19 -1.61 113.55 112.38 1nzb h SER 47 Ca 0.04 -0.53 -0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1nzb h SER 47 Cb 0.27 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1nzb h SER 47 CO 0.01 1.32 -0.03 0.58 -0.53 0.00 0.00 176.83 178.18 1nzb h VAL 48 N 0.61 1.17 -0.25 2.23 2.07 -1.04 -1.49 116.25 119.55 1nzb h VAL 48 Ca -0.01 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.68 1nzb h VAL 48 Cb 1.22 1.75 -0.08 0.00 -1.52 0.00 0.00 31.29 32.66 1nzb h VAL 48 CO 0.13 0.22 -0.37 0.00 0.02 0.00 0.00 177.57 177.57 1nzb h ARG 50 N -0.38 -0.05 -0.28 0.00 2.43 -1.26 0.72 114.38 115.56 1nzb h ARG 50 Ca 0.12 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1nzb h ARG 50 Cb 0.58 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1nzb h ARG 50 CO -0.46 -0.03 -0.10 1.03 -1.51 0.00 0.00 179.97 178.90 1nzb h SER 51 N -0.05 0.45 0.16 -3.80 0.87 0.10 -1.02 113.55 110.26 1nzb h SER 51 Ca 0.29 -0.11 -0.25 0.00 -1.23 0.00 0.00 61.79 60.49 1nzb h SER 51 Cb 0.50 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1nzb h SER 51 CO -0.67 0.59 -1.08 -0.25 -0.53 0.00 0.00 176.83 174.89 1nzb h TRP 52 N 0.44 0.78 -0.92 2.24 2.91 0.96 -2.82 115.95 119.54 1nzb h TRP 52 Ca 0.08 -0.54 0.03 0.00 1.13 0.00 0.00 58.89 59.60 1nzb h TRP 52 Cb 0.45 -0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 29.00 1nzb h TRP 52 CO 0.01 1.41 0.60 0.00 -1.03 0.00 0.00 178.44 179.43 1nzb h ALA 53 N 0.16 1.40 0.00 2.65 0.00 0.52 0.11 119.26 124.10 1nzb h ALA 53 Ca -0.18 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1nzb h ALA 53 Cb 1.83 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1nzb h ALA 53 CO 0.20 0.52 -0.63 0.00 0.00 0.00 0.00 179.25 179.35 1nzb h ALA 54 N 1.46 0.87 -0.03 0.00 0.00 -1.24 -2.06 119.26 118.27 1nzb h ALA 54 Ca 0.36 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 1nzb h ALA 54 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nzb h ALA 54 CO -0.10 0.78 -0.77 2.35 0.00 0.00 0.00 179.25 181.51 1nzb h TRP 55 N 0.00 0.30 -0.03 0.00 7.01 -0.96 -2.85 115.95 119.42 1nzb h TRP 55 Ca -0.01 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 60.84 1nzb h TRP 55 Cb 1.17 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 28.19 1nzb h TRP 55 CO 0.00 0.90 0.00 0.00 -2.79 0.00 0.00 178.44 176.56 1nzb h LYS 57 N -0.21 0.94 0.00 0.00 1.57 -1.40 0.72 116.57 118.19 1nzb h LYS 57 Ca 0.01 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1nzb h LYS 57 Cb 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1nzb h LYS 57 CO 0.00 0.72 -0.27 1.25 -0.57 0.00 0.00 179.45 180.58 1nzb h LEU 58 N 0.94 0.00 -2.63 2.94 5.85 -1.44 -2.95 115.31 118.02 1nzb h LEU 58 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1nzb h LEU 58 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1nzb h LEU 58 CO -0.03 0.27 0.00 0.59 -0.34 0.00 0.00 178.44 178.93 1nzb n ASN 59 N -3.55 2.48 -3.08 1.25 3.02 -0.85 -5.04 115.26 109.49 1nzb n ASN 59 Ca -0.01 -1.88 -0.02 0.00 -0.03 0.00 0.00 54.58 52.65 1nzb n ASN 59 Cb 0.42 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1nzb n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nzb n ASN 60 N 0.26 -7.68 -4.03 6.41 3.02 0.24 -5.02 115.26 108.46 1nzb n ASN 60 Ca 0.08 -0.07 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1nzb n ASN 60 Cb 0.34 -5.15 -0.11 0.00 -0.61 0.00 0.00 39.78 34.25 1nzb n ASN 60 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1nzb s ARG 61 N -3.06 0.44 0.02 3.52 1.81 -0.31 -5.00 118.95 116.37 1nzb s ARG 61 Ca 0.02 -0.70 -0.30 0.00 -1.72 0.00 0.00 55.73 53.02 1nzb s ARG 61 Cb -0.00 -0.13 -0.05 0.00 -0.45 0.00 0.00 34.95 34.32 1nzb s ARG 61 CO 0.76 0.01 1.28 0.21 -0.68 0.00 0.00 175.30 176.88 1nzb s LYS 62 N -1.56 4.35 0.08 3.54 2.20 -1.26 -4.53 119.74 122.56 1nzb s LYS 62 Ca -0.12 1.83 0.27 0.00 -0.36 0.00 0.00 55.97 57.59 1nzb s LYS 62 Cb -0.10 -3.46 0.95 0.00 -1.51 0.00 0.00 37.83 33.71 1nzb s LYS 62 CO -0.00 -0.43 1.78 -2.67 -0.36 0.00 0.00 175.35 173.67 1nzb n TRP 63 N 4.73 0.36 -3.64 4.03 4.27 -1.26 -4.66 117.44 121.26 1nzb n TRP 63 Ca 0.11 0.10 -0.05 0.00 -3.89 0.00 0.00 57.50 53.78 1nzb n TRP 63 Cb 0.45 -0.64 -0.07 0.00 -1.36 0.00 0.00 31.31 29.70 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 -3.05 -0.76 0.37 -2.67 2.19 -1.26 -4.07 117.98 108.73 1nzb s PHE 64 Ca 0.12 1.55 -0.26 0.00 0.33 0.00 0.00 56.93 58.67 1nzb s PHE 64 Cb 0.16 0.46 -0.09 0.00 -1.31 0.00 0.00 43.02 42.24 1nzb s PHE 64 CO 0.58 -0.38 1.11 -2.14 1.83 0.00 0.00 175.22 176.23 1nzb s PRO 65 N 1.39 4.22 -0.02 10.12 0.02 -1.26 -4.61 135.00 144.85 1nzb s PRO 65 Ca -0.09 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.35 1nzb s PRO 65 Cb -0.04 -2.74 -0.06 0.00 0.02 0.00 0.00 34.50 31.68 1nzb s PRO 65 CO -0.16 -0.14 1.51 0.00 -0.33 0.00 0.00 177.00 177.88 1nzb s ALA 66 N -1.45 3.62 0.40 -1.55 0.00 -1.26 -4.98 121.76 116.56 1nzb s ALA 66 Ca 0.54 0.92 -0.24 0.00 0.00 0.00 0.00 51.96 53.18 1nzb s ALA 66 Cb -0.28 -3.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.09 1nzb s ALA 66 CO 0.35 -1.12 1.04 -2.00 0.00 0.00 0.00 175.76 174.02 1nzb s GLU 67 N 3.06 4.16 0.11 0.00 2.56 -1.26 -4.86 118.70 122.48 1nzb s GLU 67 Ca 0.68 1.46 -0.20 0.00 0.00 0.00 0.00 54.97 56.91 1nzb s GLU 67 Cb -0.33 -2.49 -0.08 0.00 2.00 0.00 0.00 34.13 33.23 1nzb s GLU 67 CO 0.27 -0.14 1.75 -1.35 -0.56 0.00 0.00 175.26 175.23 1nzb h PRO 68 N 2.42 0.25 -0.26 4.30 0.11 -1.98 -1.41 132.00 135.42 1nzb h PRO 68 Ca -0.48 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1nzb h PRO 68 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1nzb h PRO 68 CO 0.62 0.20 0.24 1.49 -0.21 0.00 0.00 178.00 180.34 1nzb h GLU 69 N 0.23 0.00 0.24 1.05 4.57 -1.99 0.10 114.58 118.78 1nzb h GLU 69 Ca 0.07 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.92 1nzb h GLU 69 Cb 0.01 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1nzb h GLU 69 CO -0.01 0.00 -1.45 -0.44 -1.18 0.00 0.00 179.01 175.93 1nzb h ASP 70 N 0.00 0.82 0.08 1.04 3.32 -1.81 -2.40 116.42 117.47 1nzb h ASP 70 Ca 0.12 -0.86 -0.07 0.00 0.02 0.00 0.00 57.03 56.24 1nzb h ASP 70 Cb 0.60 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1nzb h ASP 70 CO -0.00 1.67 -0.22 0.58 -1.72 0.00 0.00 179.24 179.55 1nzb h VAL 71 N 0.15 1.22 -0.26 -1.35 2.07 0.01 -2.24 116.25 115.85 1nzb h VAL 71 Ca -0.24 -1.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.13 1nzb h VAL 71 Cb 2.14 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1nzb h VAL 71 CO 0.27 0.32 -0.29 -0.09 0.02 0.00 0.00 177.57 177.80 1nzb h ARG 72 N 0.23 0.66 -0.83 1.57 2.43 -0.87 -0.76 114.38 116.81 1nzb h ARG 72 Ca 0.04 -0.36 0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1nzb h ARG 72 Cb 0.52 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1nzb h ARG 72 CO 0.04 0.96 0.55 -0.44 -1.51 0.00 0.00 179.97 179.57 1nzb h ASP 73 N 0.38 0.95 -0.66 -3.80 3.45 -1.22 -1.67 116.42 113.85 1nzb h ASP 73 Ca 0.04 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 1nzb h ASP 73 Cb 0.86 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 39.36 1nzb h ASP 73 CO 0.07 0.68 0.26 0.22 -1.57 0.00 0.00 179.24 178.90 1nzb h TYR 74 N 1.11 1.04 -0.30 4.55 3.20 -1.21 -0.77 116.97 124.58 1nzb h TYR 74 Ca 0.31 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 1nzb h TYR 74 Cb -0.11 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.84 1nzb h TYR 74 CO -0.02 0.80 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.10 1nzb h LEU 75 N 1.00 0.64 -1.94 2.82 3.38 -0.63 -0.91 115.31 119.66 1nzb h LEU 75 Ca 0.23 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1nzb h LEU 75 Cb 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1nzb h LEU 75 CO -0.02 0.90 -0.11 -0.07 0.09 0.00 0.00 178.44 179.23 1nzb h LEU 76 N 0.38 0.00 -0.14 1.67 3.38 -1.05 -2.13 115.31 117.42 1nzb h LEU 76 Ca 0.07 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1nzb h LEU 76 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1nzb h LEU 76 CO 0.04 0.11 -0.86 0.22 0.09 0.00 0.00 178.44 178.05 1nzb h TYR 77 N 0.00 1.00 0.00 1.13 3.20 -0.60 -2.61 116.97 119.08 1nzb h TYR 77 Ca -0.00 -0.47 -0.05 0.00 3.14 0.00 0.00 58.73 61.35 1nzb h TYR 77 Cb 0.31 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1nzb h TYR 77 CO 0.00 1.30 -0.23 -0.07 -1.64 0.00 0.00 178.16 177.52 1nzb h LEU 78 N 0.46 0.00 -0.02 2.82 3.38 -0.61 -2.62 115.31 118.72 1nzb h LEU 78 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1nzb h LEU 78 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1nzb h LEU 78 CO 0.17 0.23 -0.04 -0.61 0.09 0.00 0.00 178.44 178.29 1nzb h GLN 79 N 0.00 0.06 -0.23 1.13 4.15 -1.27 -2.74 115.11 116.20 1nzb h GLN 79 Ca -0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1nzb h GLN 79 Cb 0.66 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 1nzb h GLN 79 CO 0.03 0.62 0.08 0.00 -1.93 0.00 0.00 178.83 177.63 1nzb h ALA 80 N 0.44 1.70 0.00 3.38 0.00 -1.38 0.19 119.26 123.59 1nzb h ALA 80 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nzb h ALA 80 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1nzb h ALA 80 CO 0.01 0.24 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1nzb n ARG 81 N -4.42 0.04 -0.81 0.00 1.74 -1.00 -4.79 116.66 107.42 1nzb n ARG 81 Ca 0.00 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1nzb n ARG 81 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1nzb n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nzb n GLY 82 N -0.83 0.54 3.75 -0.13 0.00 0.65 -5.03 105.19 104.14 1nzb n GLY 82 Ca 0.02 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 3.31 0.39 0.99 1.43 -1.04 -5.00 118.68 118.77 1nzb s LEU 83 Ca 0.00 2.10 -0.24 0.00 -1.03 0.00 0.00 54.13 54.96 1nzb s LEU 83 Cb 0.00 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.57 1nzb s LEU 83 CO 0.00 -1.93 1.01 0.00 0.23 0.00 0.00 176.35 175.66 1nzb s ALA 84 N -2.29 3.10 0.24 4.21 0.00 -1.26 -4.78 121.76 120.97 1nzb s ALA 84 Ca 0.69 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 53.22 1nzb s ALA 84 Cb -0.23 -3.24 0.41 0.00 0.00 0.00 0.00 23.12 20.07 1nzb s ALA 84 CO 0.45 -0.09 1.77 0.28 0.00 0.00 0.00 175.76 178.16 1nzb h VAL 85 N 2.23 0.78 0.00 0.00 2.07 -1.96 -0.15 116.25 119.21 1nzb h VAL 85 Ca -0.48 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1nzb h VAL 85 Cb 1.21 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1nzb h VAL 85 CO 0.63 0.11 -0.04 0.50 0.02 0.00 0.00 177.57 178.78 1nzb h LYS 86 N 0.58 0.00 -0.01 1.57 3.11 -1.99 -1.40 116.57 118.43 1nzb h LYS 86 Ca 0.39 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 58.07 1nzb h LYS 86 Cb 0.49 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.73 1nzb h LYS 86 CO -0.32 0.04 -0.61 1.15 -2.81 0.00 0.00 179.45 176.90 1nzb h THR 87 N 0.00 1.42 -0.50 1.00 2.02 -1.45 -2.66 112.91 112.72 1nzb h THR 87 Ca -0.00 -2.07 0.01 0.00 0.77 0.00 0.00 66.41 65.12 1nzb h THR 87 Cb 0.08 2.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1nzb h THR 87 CO 0.01 0.60 0.33 0.40 0.37 0.00 0.00 175.52 177.23 1nzb h ILE 88 N -0.06 1.12 -0.01 3.11 2.04 -0.58 -1.01 117.51 122.11 1nzb h ILE 88 Ca -0.07 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.39 1nzb h ILE 88 Cb 1.32 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1nzb h ILE 88 CO 0.12 0.12 -0.74 -0.61 0.00 0.00 0.00 178.15 177.05 1nzb h GLN 89 N 0.67 0.10 -0.05 2.37 4.15 -1.30 -2.06 115.11 118.98 1nzb h GLN 89 Ca 0.19 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1nzb h GLN 89 Cb -0.07 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 1nzb h GLN 89 CO -0.04 0.79 0.02 0.37 -1.93 0.00 0.00 178.83 178.04 1nzb h GLN 90 N 0.07 0.08 -0.51 1.69 5.75 -0.88 0.28 115.11 121.59 1nzb h GLN 90 Ca -0.02 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1nzb h GLN 90 Cb 1.30 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.79 1nzb h GLN 90 CO 0.10 0.19 0.28 0.45 -2.65 0.00 0.00 178.83 177.20 1nzb h HIS 91 N -0.05 0.51 -0.78 3.99 3.86 -1.15 -0.81 115.15 120.72 1nzb h HIS 91 Ca 0.02 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1nzb h HIS 91 Cb 0.14 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 1nzb h HIS 91 CO -0.03 0.27 0.42 1.25 0.86 0.00 0.00 177.93 180.70 1nzb h LEU 92 N 0.55 0.98 -0.60 2.43 6.46 -1.01 -2.34 115.31 121.78 1nzb h LEU 92 Ca 0.21 -0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.79 1nzb h LEU 92 Cb 0.08 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 1nzb h LEU 92 CO -0.13 0.79 -0.02 1.23 -0.62 0.00 0.00 178.44 179.70 1nzb h GLY 93 N 1.13 1.15 1.04 3.75 0.00 0.57 -1.43 103.07 109.28 1nzb h GLY 93 Ca 0.28 -0.86 -0.14 0.00 0.00 0.00 0.00 47.33 46.61 1nzb h GLY 93 CO -0.04 0.79 -0.33 1.46 0.00 0.00 0.00 176.54 178.42 1nzb h GLN 94 N 0.96 0.81 -0.93 4.80 1.08 -0.95 -0.48 115.11 120.40 1nzb h GLN 94 Ca 0.17 -0.43 0.02 0.00 -1.45 0.00 0.00 58.65 56.96 1nzb h GLN 94 Cb 0.58 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.97 1nzb h GLN 94 CO 0.03 1.06 0.62 -0.07 -0.95 0.00 0.00 178.83 179.52 1nzb h LEU 95 N 0.59 1.04 -0.51 1.46 4.07 -1.36 -0.70 115.31 119.89 1nzb h LEU 95 Ca 0.05 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.88 1nzb h LEU 95 Cb 0.91 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 1nzb h LEU 95 CO 0.08 0.73 -0.11 0.78 -1.08 0.00 0.00 178.44 178.84 1nzb h ASN 96 N 1.22 0.99 0.25 -0.43 2.35 -0.92 -2.71 115.58 116.32 1nzb h ASN 96 Ca 0.36 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1nzb h ASN 96 Cb -0.06 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.04 1nzb h ASN 96 CO -0.09 1.12 -0.12 -0.03 -1.65 0.00 0.00 177.43 176.65 1nzb h MET 97 N 0.85 -0.33 -1.17 0.81 4.05 -0.41 -1.87 114.93 116.86 1nzb h MET 97 Ca 0.13 0.02 0.38 0.00 -0.28 0.00 0.00 59.70 59.96 1nzb h MET 97 Cb 0.68 0.07 -0.09 0.00 -0.80 0.00 0.00 31.60 31.46 1nzb h MET 97 CO 0.05 -0.22 0.78 -0.11 0.23 0.00 0.00 176.91 177.64 1nzb n LEU 98 N -2.94 0.12 -0.02 3.39 -0.00 -0.33 0.38 117.00 117.59 1nzb n LEU 98 Ca -0.04 0.97 -0.00 0.00 -0.00 0.00 0.00 56.01 56.94 1nzb n LEU 98 Cb 0.14 -0.48 -0.00 0.00 -0.00 0.00 0.00 43.42 43.07 1nzb n LEU 98 CO 0.10 -1.04 -0.04 0.45 -0.00 0.00 0.00 177.39 176.86 1nzb h HIS 99 N 0.00 0.00 -0.83 1.96 3.86 -1.25 -3.34 115.15 115.55 1nzb h HIS 99 Ca 0.68 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 60.05 1nzb h HIS 99 Cb 2.35 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 30.72 1nzb h HIS 99 CO -0.00 0.00 0.39 -0.09 0.86 0.00 0.00 177.93 179.09 1nzb h ARG 100 N -0.43 0.52 -0.59 2.45 1.12 -0.44 0.34 114.38 117.34 1nzb h ARG 100 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1nzb h ARG 100 Cb 0.05 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 1nzb h ARG 100 CO 0.00 0.34 0.00 -2.13 -3.11 0.00 0.00 179.97 175.07 1nzb n ARG 101 N -4.94 0.62 -0.12 0.20 3.00 0.16 -1.73 116.66 113.85 1nzb n ARG 101 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 1nzb n ARG 101 Cb 0.46 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.63 1nzb n ARG 101 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1nzb n SER 102 N 0.17 0.00 0.00 6.15 3.41 0.11 -4.57 113.62 118.89 1nzb n SER 102 Ca 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1nzb n SER 102 Cb 0.15 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1nzb n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzb n GLY 103 N 0.00 0.74 3.85 5.00 0.00 -0.70 -4.32 105.19 109.75 1nzb n GLY 103 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 3.47 0.25 0.99 1.43 -1.09 -4.99 118.68 118.74 1nzb s LEU 104 Ca 0.00 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1nzb s LEU 104 Cb 0.00 -2.09 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 1nzb s LEU 104 CO 0.00 -0.47 1.17 -2.84 0.23 0.00 0.00 176.35 174.45 1nzb s PRO 105 N -4.03 4.54 0.40 1.29 0.02 -1.26 -3.76 135.00 132.19 1nzb s PRO 105 Ca 0.43 1.90 -0.13 0.00 0.02 0.00 0.00 61.00 63.22 1nzb s PRO 105 Cb -0.04 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 1nzb s PRO 105 CO 0.27 0.03 0.80 -0.98 -0.33 0.00 0.00 177.00 176.79 1nzb s ARG 106 N -1.05 3.89 0.97 5.54 1.70 -1.26 -4.84 118.95 123.91 1nzb s ARG 106 Ca 0.48 0.63 -0.12 0.00 -0.47 0.00 0.00 55.73 56.26 1nzb s ARG 106 Cb -0.34 -2.35 0.17 0.00 -0.57 0.00 0.00 34.95 31.86 1nzb s ARG 106 CO 0.41 -0.01 1.10 -2.14 -1.08 0.00 0.00 175.30 173.58 1nzb s PRO 107 N -3.59 0.64 0.00 3.89 0.02 -1.26 -1.93 135.00 132.77 1nzb s PRO 107 Ca 0.54 0.51 0.00 0.00 0.02 0.00 0.00 61.00 62.07 1nzb s PRO 107 Cb -0.10 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1nzb s PRO 107 CO 0.26 -2.58 0.00 -1.13 -0.33 0.00 0.00 177.00 173.22 1nzb n SER 108 N -4.07 0.00 -1.26 2.53 3.41 -1.26 -4.57 113.62 108.40 1nzb n SER 108 Ca 0.06 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.78 1nzb n SER 108 Cb 0.57 -0.52 0.29 0.00 -0.26 0.00 0.00 64.21 64.29 1nzb n SER 108 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1nzb n ASP 109 N 0.00 3.78 -4.34 4.04 2.03 -0.81 -4.62 116.55 116.63 1nzb n ASP 109 Ca 0.00 -1.99 -0.24 0.00 0.52 0.00 0.00 54.79 53.07 1nzb n ASP 109 Cb 0.00 -0.42 -0.12 0.00 -0.72 0.00 0.00 41.12 39.87 1nzb n ASP 109 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1nzb s SER 110 N -1.12 2.83 0.14 1.67 1.04 -1.26 -4.96 113.70 112.05 1nzb s SER 110 Ca 0.45 -0.79 -0.18 0.00 0.48 0.00 0.00 55.95 55.91 1nzb s SER 110 Cb 0.24 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.19 1nzb s SER 110 CO 0.32 0.05 1.73 -1.13 0.98 0.00 0.00 173.24 175.19 1nzb h ASN 111 N 3.61 -0.01 0.56 7.02 -1.24 -1.99 -2.66 115.58 120.88 1nzb h ASN 111 Ca -0.45 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 56.58 1nzb h ASN 111 Cb 1.19 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.30 1nzb h ASN 111 CO 0.45 0.03 -0.39 0.00 -1.29 0.00 0.00 177.43 176.22 1nzb h ALA 112 N 1.20 -0.96 0.00 1.57 0.00 -1.97 -2.63 119.26 116.48 1nzb h ALA 112 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1nzb h ALA 112 Cb 0.13 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1nzb h ALA 112 CO -0.17 -1.06 -0.09 0.28 0.00 0.00 0.00 179.25 178.21 1nzb h VAL 113 N -0.92 0.86 -0.00 0.00 2.07 -1.85 -2.33 116.25 114.07 1nzb h VAL 113 Ca -0.06 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 66.97 1nzb h VAL 113 Cb 0.77 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1nzb h VAL 113 CO 0.03 0.09 -0.66 0.28 0.02 0.00 0.00 177.57 177.34 1nzb h SER 114 N 0.00 0.02 0.72 0.57 0.02 -1.27 -2.95 113.55 110.65 1nzb h SER 114 Ca -0.00 -0.01 -0.26 0.00 -0.84 0.00 0.00 61.79 60.68 1nzb h SER 114 Cb 0.19 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1nzb h SER 114 CO 0.01 0.67 -1.28 -0.07 -1.14 0.00 0.00 176.83 175.02 1nzb h LEU 115 N 0.01 0.19 -0.33 5.07 3.38 -1.06 -3.07 115.31 119.51 1nzb h LEU 115 Ca -0.01 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 1nzb h LEU 115 Cb 1.16 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1nzb h LEU 115 CO 0.09 1.19 -0.32 0.58 0.09 0.00 0.00 178.44 180.07 1nzb h VAL 116 N 0.03 1.29 -0.60 1.22 2.07 -1.55 0.20 116.25 118.93 1nzb h VAL 116 Ca -0.13 -1.49 0.03 0.00 0.82 0.00 0.00 66.70 65.92 1nzb h VAL 116 Cb 1.91 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 33.14 1nzb h VAL 116 CO 0.15 0.49 0.36 -0.03 0.02 0.00 0.00 177.57 178.56 1nzb h MET 117 N 0.57 0.69 0.09 1.57 -1.53 -1.63 0.88 114.93 115.57 1nzb h MET 117 Ca 0.05 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1nzb h MET 117 Cb 0.90 -0.16 0.00 0.00 -0.55 0.00 0.00 31.60 31.80 1nzb h MET 117 CO 0.08 0.46 -0.05 -0.09 0.14 0.00 0.00 176.91 177.45 1nzb h ARG 118 N 0.71 -0.12 -0.97 0.39 2.43 -1.41 -0.28 114.38 115.13 1nzb h ARG 118 Ca 0.24 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 1nzb h ARG 118 Cb 0.03 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 1nzb h ARG 118 CO -0.10 0.14 0.62 -0.09 -1.51 0.00 0.00 179.97 179.03 1nzb h ARG 119 N -0.38 1.13 -0.50 0.20 2.43 -0.16 -1.86 114.38 115.24 1nzb h ARG 119 Ca -0.01 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1nzb h ARG 119 Cb 0.32 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1nzb h ARG 119 CO 0.02 0.75 -0.05 0.82 -1.51 0.00 0.00 179.97 180.00 1nzb h ILE 120 N 1.17 1.27 -0.63 1.20 2.04 0.93 -1.13 117.51 122.36 1nzb h ILE 120 Ca 0.40 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1nzb h ILE 120 Cb 0.09 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1nzb h ILE 120 CO -0.15 0.41 0.20 -0.09 0.00 0.00 0.00 178.15 178.52 1nzb h ARG 121 N 0.78 0.95 0.07 2.37 2.43 -0.49 -1.85 114.38 118.64 1nzb h ARG 121 Ca 0.14 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1nzb h ARG 121 Cb 0.59 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1nzb h ARG 121 CO 0.04 0.81 -0.03 -0.22 -1.51 0.00 0.00 179.97 179.06 1nzb h LYS 122 N 0.92 -0.08 -1.04 0.20 3.64 -1.22 -1.76 116.57 117.24 1nzb h LYS 122 Ca 0.21 0.01 0.40 0.00 -1.27 0.00 0.00 60.65 59.99 1nzb h LYS 122 Cb 0.26 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 31.95 1nzb h LYS 122 CO -0.01 -0.06 0.61 0.39 -2.27 0.00 0.00 179.45 178.11 1nzb n GLU 123 N -2.43 -0.05 -0.03 1.90 1.02 -0.44 0.33 120.64 120.94 1nzb n GLU 123 Ca -0.01 1.20 -0.16 0.00 -0.02 0.00 0.00 57.16 58.18 1nzb n GLU 123 Cb 0.03 -2.24 -0.08 0.00 -0.02 0.00 0.00 31.44 29.13 1nzb n GLU 123 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1nzb h ASN 124 N 0.00 0.63 0.06 1.62 4.21 -1.33 -2.90 115.58 117.87 1nzb h ASN 124 Ca 0.78 -0.64 -0.00 0.00 1.21 0.00 0.00 56.30 57.65 1nzb h ASN 124 Cb 2.24 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 39.26 1nzb h ASN 124 CO -0.59 1.16 -0.01 0.58 -1.29 0.00 0.00 177.43 177.28 1nzb h VAL 125 N 0.14 0.30 0.00 2.81 2.07 0.82 -1.41 116.25 120.97 1nzb h VAL 125 Ca -0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1nzb h VAL 125 Cb 1.14 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1nzb h VAL 125 CO 0.10 0.01 -0.66 0.44 0.02 0.00 0.00 177.57 177.48 1nzb h ASP 126 N 0.00 0.00 0.42 0.57 3.32 -1.31 -3.06 116.42 116.36 1nzb h ASP 126 Ca -0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1nzb h ASP 126 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1nzb h ASP 126 CO 0.00 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1nzb n ALA 127 N -1.98 2.12 -2.11 3.45 0.00 -0.54 -4.84 120.51 116.62 1nzb n ALA 127 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1nzb n ALA 127 Cb 0.49 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.56 0.92 3.78 0.00 0.00 -1.16 -5.05 105.19 104.25 1nzb n GLY 128 Ca 0.10 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.20 4.26 -0.01 1.61 2.12 -1.19 -5.07 118.70 116.23 1nzb s GLU 129 Ca 0.00 0.72 -0.06 0.00 0.36 0.00 0.00 54.97 55.99 1nzb s GLU 129 Cb 0.00 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1nzb s GLU 129 CO 0.00 0.48 0.12 -0.98 -0.54 0.00 0.00 175.26 174.34 1nzb s ARG 130 N -0.56 0.40 0.33 4.30 1.70 -1.26 -4.75 118.95 119.11 1nzb s ARG 130 Ca 0.30 -0.30 -0.29 0.00 -0.47 0.00 0.00 55.73 54.97 1nzb s ARG 130 Cb -0.19 0.17 -0.11 0.00 -0.57 0.00 0.00 34.95 34.25 1nzb s ARG 130 CO 0.18 -0.09 1.47 0.00 -1.08 0.00 0.00 175.30 175.78 1nzb s ALA 131 N -1.10 3.61 0.64 7.88 0.00 -1.26 -5.02 121.76 126.52 1nzb s ALA 131 Ca -0.12 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.38 1nzb s ALA 131 Cb -0.07 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 19.57 1nzb s ALA 131 CO 0.01 -0.91 0.88 0.15 0.00 0.00 0.00 175.76 175.89 1nzb s LYS 132 N -1.35 2.02 -0.17 0.00 -0.14 -1.26 -5.13 119.74 113.71 1nzb s LYS 132 Ca 0.56 -1.46 -0.28 0.00 -1.36 0.00 0.00 55.97 53.42 1nzb s LYS 132 Cb -0.45 -2.52 0.09 0.00 -1.68 0.00 0.00 37.83 33.27 1nzb s LYS 132 CO 0.54 -1.12 0.81 -1.14 -0.76 0.00 0.00 175.35 173.69 1nzb s GLN 133 N -4.87 0.81 0.23 1.68 0.74 -1.26 -5.15 119.66 111.85 1nzb s GLN 133 Ca 0.64 0.48 -0.26 0.00 0.05 0.00 0.00 55.36 56.28 1nzb s GLN 133 Cb -0.05 0.39 -0.16 0.00 1.10 0.00 0.00 33.01 34.29 1nzb s GLN 133 CO 0.41 -0.20 0.41 0.00 -0.55 0.00 0.00 175.29 175.37 1nzb n ALA 134 N 1.55 -2.84 -2.61 1.58 0.00 -1.26 -4.88 120.51 112.05 1nzb n ALA 134 Ca -0.15 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1nzb n ALA 134 Cb 0.56 -1.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 3.16 4.30 0.50 0.00 2.96 -1.26 -4.93 118.68 123.41 1nzb s LEU 135 Ca 0.61 1.68 -0.22 0.00 -0.22 0.00 0.00 54.13 55.98 1nzb s LEU 135 Cb -0.84 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.23 1nzb s LEU 135 CO 0.55 -0.44 1.21 0.00 -1.32 0.00 0.00 176.35 176.36 1nzb s ALA 136 N 1.71 2.86 -0.63 5.97 0.00 -1.26 -4.43 121.76 125.98 1nzb s ALA 136 Ca 0.52 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.54 1nzb s ALA 136 Cb -0.22 -3.43 0.16 0.00 0.00 0.00 0.00 23.12 19.64 1nzb s ALA 136 CO 0.22 -0.89 0.44 0.12 0.00 0.00 0.00 175.76 175.66 1nzb s PHE 137 N -1.52 3.02 0.76 0.00 5.36 -1.06 -4.91 117.98 119.62 1nzb s PHE 137 Ca 0.68 -3.10 -0.08 0.00 -0.96 0.00 0.00 56.93 53.47 1nzb s PHE 137 Cb -0.31 -2.35 0.10 0.00 -0.34 0.00 0.00 43.02 40.12 1nzb s PHE 137 CO 0.36 -0.62 1.07 -1.21 -1.46 0.00 0.00 175.22 173.37 1nzb s GLU 138 N -1.01 1.81 0.30 10.12 2.02 -1.26 -4.23 118.70 126.45 1nzb s GLU 138 Ca 0.25 -0.42 0.06 0.00 0.02 0.00 0.00 54.97 54.88 1nzb s GLU 138 Cb -0.05 -2.13 0.77 0.00 0.10 0.00 0.00 34.13 32.82 1nzb s GLU 138 CO -0.15 -1.50 1.71 -0.09 0.02 0.00 0.00 175.26 175.25 1nzb h ARG 139 N -0.79 0.46 0.00 1.61 9.65 -1.98 0.28 114.38 123.61 1nzb h ARG 139 Ca -0.43 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.40 1nzb h ARG 139 Cb 1.29 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1nzb h ARG 139 CO 0.53 0.31 -0.10 1.79 2.80 0.00 0.00 179.97 185.30 1nzb h THR 140 N 0.48 0.41 0.08 0.20 1.35 -1.99 -1.26 112.91 112.16 1nzb h THR 140 Ca 0.58 -0.53 -0.25 0.00 -0.55 0.00 0.00 66.41 65.67 1nzb h THR 140 Cb 1.10 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 1nzb h THR 140 CO -0.50 0.10 -1.13 0.44 -0.25 0.00 0.00 175.52 174.18 1nzb h ASP 141 N 0.00 0.29 -0.50 5.36 3.32 -1.30 -2.50 116.42 121.10 1nzb h ASP 141 Ca -0.00 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 1nzb h ASP 141 Cb 0.36 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1nzb h ASP 141 CO 0.01 1.22 -0.10 0.15 -1.72 0.00 0.00 179.24 178.80 1nzb h PHE 142 N 0.06 1.06 -0.48 4.55 3.57 -1.18 0.81 116.94 125.32 1nzb h PHE 142 Ca -0.09 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1nzb h PHE 142 Cb 1.85 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 40.31 1nzb h PHE 142 CO 0.04 1.01 0.23 -0.44 -2.23 0.00 0.00 178.31 176.92 1nzb h ASP 143 N 0.80 0.64 -0.18 0.41 3.32 -1.26 0.19 116.42 120.34 1nzb h ASP 143 Ca 0.13 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1nzb h ASP 143 Cb 0.65 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1nzb h ASP 143 CO 0.04 0.59 -0.09 1.56 -1.72 0.00 0.00 179.24 179.63 1nzb h GLN 144 N 0.64 0.38 -0.24 3.56 4.20 -1.32 -2.19 115.11 120.14 1nzb h GLN 144 Ca 0.17 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1nzb h GLN 144 Cb 0.13 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1nzb h GLN 144 CO -0.02 0.68 -0.14 0.28 -0.67 0.00 0.00 178.83 178.96 1nzb h VAL 145 N 0.07 1.22 0.00 -0.54 2.07 -0.72 -2.97 116.25 115.38 1nzb h VAL 145 Ca 0.04 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 1nzb h VAL 145 Cb 0.57 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1nzb h VAL 145 CO 0.03 0.31 -0.44 -0.09 0.02 0.00 0.00 177.57 177.40 1nzb h ARG 146 N 0.37 0.00 -0.06 1.57 1.12 -0.58 -2.83 114.38 113.97 1nzb h ARG 146 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1nzb h ARG 146 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1nzb h ARG 146 CO 0.03 0.44 0.00 -1.13 -3.11 0.00 0.00 179.97 176.20 1nzb n SER 147 N -3.28 0.81 -0.03 -3.80 3.41 -0.83 -2.08 113.62 107.83 1nzb n SER 147 Ca 0.02 -1.48 -0.03 0.00 -0.26 0.00 0.00 58.87 57.11 1nzb n SER 147 Cb 0.67 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 1nzb n SER 147 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nzb n LEU 148 N -0.28 1.23 -0.09 1.04 4.77 -1.19 -4.69 117.00 117.79 1nzb n LEU 148 Ca 0.17 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1nzb n LEU 148 Cb 0.21 -0.02 0.11 0.00 -2.33 0.00 0.00 43.42 41.38 1nzb n LEU 148 CO 0.13 0.31 0.28 0.23 -1.33 0.00 0.00 177.39 177.02 1nzb n MET 149 N -2.38 0.25 0.00 3.23 2.81 -1.07 -4.04 117.12 115.92 1nzb n MET 149 Ca -0.09 -0.18 0.12 0.00 -1.81 0.00 0.00 57.70 55.74 1nzb n MET 149 Cb 0.63 -1.50 0.58 0.00 -0.71 0.00 0.00 33.22 32.23 1nzb n MET 149 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1nzb n GLU 150 N -1.21 0.28 -0.16 0.03 0.28 -0.88 -2.73 120.64 116.25 1nzb n GLU 150 Ca 0.06 0.07 0.10 0.00 -0.16 0.00 0.00 57.16 57.24 1nzb n GLU 150 Cb 0.35 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 31.90 1nzb n GLU 150 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1nzb n ASN 151 N -1.32 3.20 -4.83 -1.84 3.02 -1.26 -4.96 115.26 107.28 1nzb n ASN 151 Ca 0.10 -1.93 -0.37 0.00 -0.03 0.00 0.00 54.58 52.35 1nzb n ASN 151 Cb 0.20 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1nzb n ASN 151 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nzb s SER 152 N -1.39 6.51 0.00 6.41 0.15 -1.10 -4.95 113.70 119.33 1nzb s SER 152 Ca 0.33 0.61 0.24 0.00 0.70 0.00 0.00 55.95 57.84 1nzb s SER 152 Cb 0.20 -2.14 0.39 0.00 -1.71 0.00 0.00 66.02 62.76 1nzb s SER 152 CO 0.28 0.32 1.33 -0.67 1.20 0.00 0.00 173.24 175.70 1nzb n ASP 153 N 2.31 1.15 -4.58 5.45 4.64 -1.26 -4.71 116.55 119.54 1nzb n ASP 153 Ca -0.17 -0.92 -0.44 0.00 -1.38 0.00 0.00 54.79 51.88 1nzb n ASP 153 Cb 0.53 0.36 -0.01 0.00 -1.04 0.00 0.00 41.12 40.96 1nzb n ASP 153 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1nzb n ARG 154 N -0.80 1.30 0.09 -0.67 5.12 -1.26 -4.88 116.66 115.55 1nzb n ARG 154 Ca 0.09 0.46 -0.08 0.00 -1.93 0.00 0.00 57.85 56.38 1nzb n ARG 154 Cb 0.37 -1.82 -0.01 0.00 -1.16 0.00 0.00 32.46 29.84 1nzb n ARG 154 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nzb h GLN 156 N 0.09 0.76 -0.19 0.00 4.15 -1.90 -2.46 115.11 115.56 1nzb h GLN 156 Ca -0.04 -0.62 -0.09 0.00 0.77 0.00 0.00 58.65 58.67 1nzb h GLN 156 Cb 1.51 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.32 1nzb h GLN 156 CO 0.13 1.23 -0.26 -0.44 -1.93 0.00 0.00 178.83 177.56 1nzb h ASP 157 N 0.52 0.35 -0.31 -0.69 3.32 -1.93 -1.81 116.42 115.88 1nzb h ASP 157 Ca -0.05 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.71 1nzb h ASP 157 Cb 1.39 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 1nzb h ASP 157 CO 0.16 0.62 -0.51 0.40 -1.72 0.00 0.00 179.24 178.19 1nzb h ILE 158 N 0.31 1.27 0.26 0.35 2.04 -1.38 -2.51 117.51 117.86 1nzb h ILE 158 Ca 0.05 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 1nzb h ILE 158 Cb 0.64 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1nzb h ILE 158 CO 0.05 0.55 -0.13 -0.09 0.00 0.00 0.00 178.15 178.53 1nzb h ARG 159 N 0.68 -0.34 -0.38 2.37 2.43 -1.14 -2.74 114.38 115.25 1nzb h ARG 159 Ca 0.02 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1nzb h ARG 159 Cb 1.11 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1nzb h ARG 159 CO 0.12 -0.17 0.17 -0.91 -1.51 0.00 0.00 179.97 177.67 1nzb h ASN 160 N -0.43 0.23 -0.00 -3.80 4.21 -1.39 -0.31 115.58 114.09 1nzb h ASN 160 Ca -0.04 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1nzb h ASN 160 Cb 0.33 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1nzb h ASN 160 CO 0.06 0.17 0.00 0.25 -1.29 0.00 0.00 177.43 176.63 1nzb h LEU 161 N 0.36 0.00 0.01 1.61 6.46 -1.44 0.31 115.31 122.61 1nzb h LEU 161 Ca 0.17 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.78 1nzb h LEU 161 Cb 0.10 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1nzb h LEU 161 CO -0.13 0.00 -0.58 0.00 -0.62 0.00 0.00 178.44 177.11 1nzb h ALA 162 N 2.00 0.06 -0.52 1.25 0.00 -0.92 -2.48 119.26 118.65 1nzb h ALA 162 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1nzb h ALA 162 Cb 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1nzb h ALA 162 CO -0.00 0.32 0.34 0.35 0.00 0.00 0.00 179.25 180.27 1nzb h PHE 163 N -0.17 0.65 0.63 0.00 3.57 -0.09 -0.18 116.94 121.34 1nzb h PHE 163 Ca -0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1nzb h PHE 163 Cb 1.30 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.83 1nzb h PHE 163 CO 0.15 0.40 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.27 1nzb h LEU 164 N 0.70 -0.71 -0.61 0.59 3.38 -1.05 0.11 115.31 117.72 1nzb h LEU 164 Ca 0.19 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.30 1nzb h LEU 164 Cb -0.07 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 1nzb h LEU 164 CO -0.05 -0.51 -0.22 1.23 0.09 0.00 0.00 178.44 178.99 1nzb h GLY 165 N -0.85 0.25 1.40 0.83 0.00 -1.21 0.16 103.07 103.66 1nzb h GLY 165 Ca -0.09 0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 1nzb h GLY 165 CO 0.14 -0.23 -0.02 -2.22 0.00 0.00 0.00 176.54 174.21 1nzb h ILE 166 N -0.07 1.24 -0.45 2.60 2.04 -0.81 -0.47 117.51 121.58 1nzb h ILE 166 Ca 0.28 -0.99 -0.10 0.00 1.00 0.00 0.00 64.86 65.06 1nzb h ILE 166 Cb 0.50 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1nzb h ILE 166 CO -0.66 0.34 -0.10 0.00 0.00 0.00 0.00 178.15 177.73 1nzb h ALA 167 N 1.30 0.96 0.18 1.87 0.00 0.12 -0.55 119.26 123.14 1nzb h ALA 167 Ca 0.13 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 1nzb h ALA 167 Cb 0.45 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1nzb h ALA 167 CO 0.02 0.61 -1.34 -0.92 0.00 0.00 0.00 179.25 177.63 1nzb h TYR 168 N 0.74 0.68 0.04 0.00 3.20 -0.59 -2.72 116.97 118.32 1nzb h TYR 168 Ca 0.12 -0.50 -0.25 0.00 3.14 0.00 0.00 58.73 61.24 1nzb h TYR 168 Cb 0.60 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 38.85 1nzb h TYR 168 CO 0.03 1.39 -1.06 -0.97 -1.64 0.00 0.00 178.16 175.92 1nzb h ASN 169 N 0.10 0.68 0.04 -2.11 -0.00 -1.06 -3.36 115.58 109.87 1nzb h ASN 169 Ca -0.18 -0.57 0.00 0.00 -0.00 0.00 0.00 56.30 55.54 1nzb h ASN 169 Cb 2.05 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 40.16 1nzb h ASN 169 CO 0.23 1.38 -0.99 0.35 -0.00 0.00 0.00 177.43 178.40 1nzb n THR 170 N -3.76 0.00 -1.35 -3.57 -2.24 -0.22 -4.97 114.28 98.18 1nzb n THR 170 Ca -0.09 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 1nzb n THR 170 Cb 0.89 0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 69.98 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 -1.52 -0.87 -4.78 3.22 4.32 -1.02 -4.84 117.00 111.51 1nzb n LEU 171 Ca 0.04 0.33 -0.36 0.00 -0.02 0.00 0.00 56.01 56.00 1nzb n LEU 171 Cb 0.34 -2.23 -0.01 0.00 -1.62 0.00 0.00 43.42 39.90 1nzb n LEU 171 CO 0.43 -0.81 0.79 -0.76 -1.22 0.00 0.00 177.39 175.82 1nzb s LEU 172 N -3.48 3.89 0.82 2.23 1.43 -1.26 -4.87 118.68 117.44 1nzb s LEU 172 Ca 0.00 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 1nzb s LEU 172 Cb 0.00 -4.42 0.08 0.00 0.03 0.00 0.00 46.19 41.88 1nzb s LEU 172 CO 0.00 -0.99 1.09 -0.13 0.23 0.00 0.00 176.35 176.55 1nzb s ARG 173 N -3.00 1.88 0.10 1.70 0.52 -1.26 -4.87 118.95 114.02 1nzb s ARG 173 Ca 0.67 1.01 -0.20 0.00 -0.52 0.00 0.00 55.73 56.69 1nzb s ARG 173 Cb -0.25 -1.87 -0.08 0.00 0.52 0.00 0.00 34.95 33.28 1nzb s ARG 173 CO 0.29 -1.86 1.66 -0.84 0.02 0.00 0.00 175.30 174.57 1nzb h ILE 174 N -1.28 1.14 -1.07 1.52 3.07 -1.96 -2.61 117.51 116.32 1nzb h ILE 174 Ca -0.46 -0.42 0.31 0.00 1.55 0.00 0.00 64.86 65.84 1nzb h ILE 174 Cb 1.25 1.05 -0.12 0.00 -0.27 0.00 0.00 36.82 38.73 1nzb h ILE 174 CO 0.53 0.14 0.66 0.00 -1.05 0.00 0.00 178.15 178.43 1nzb h ALA 175 N 0.95 2.17 -0.31 0.16 0.00 -1.95 0.20 119.26 120.49 1nzb h ALA 175 Ca 0.07 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1nzb h ALA 175 Cb 0.14 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nzb h ALA 175 CO -0.01 -0.69 -0.47 0.93 0.00 0.00 0.00 179.25 179.02 1nzb h GLU 176 N 0.35 0.81 -0.25 0.00 5.08 -1.84 -3.20 114.58 115.53 1nzb h GLU 176 Ca 0.68 -0.47 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1nzb h GLU 176 Cb 1.70 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 1nzb h GLU 176 CO -0.43 1.10 -0.23 0.82 -1.00 0.00 0.00 179.01 179.27 1nzb h ILE 177 N 0.65 1.26 0.00 3.13 2.04 -0.33 -1.94 117.51 122.31 1nzb h ILE 177 Ca 0.04 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1nzb h ILE 177 Cb 1.05 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1nzb h ILE 177 CO 0.10 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.64 1nzb n ALA 178 N -2.48 1.81 0.44 1.87 0.00 -0.80 -2.74 120.51 118.60 1nzb n ALA 178 Ca -0.00 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1nzb n ALA 178 Cb 0.39 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 1nzb n ALA 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nzb n ARG 179 N -1.56 0.37 -1.76 0.00 1.74 -0.74 -4.49 116.66 110.22 1nzb n ARG 179 Ca 0.04 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 1nzb n ARG 179 Cb 0.21 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 -3.27 3.17 -0.11 0.55 1.01 -1.11 -4.92 121.20 116.52 1nzb s ILE 180 Ca 0.01 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1nzb s ILE 180 Cb 0.14 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 1nzb s ILE 180 CO 0.84 -0.03 -0.13 0.00 0.00 0.00 0.00 174.94 175.62 1nzb s ARG 181 N 4.63 3.16 0.00 2.79 1.70 -1.26 -0.03 118.95 129.94 1nzb s ARG 181 Ca 0.86 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 55.44 1nzb s ARG 181 Cb -0.39 -2.58 0.00 0.00 -0.57 0.00 0.00 34.95 31.41 1nzb s ARG 181 CO 0.38 0.33 0.00 0.28 -1.08 0.00 0.00 175.30 175.21 1nzb n VAL 182 N 3.18 0.00 0.00 4.99 0.31 0.13 0.85 118.33 127.79 1nzb n VAL 182 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1nzb n VAL 182 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1nzb n VAL 182 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1nzb n LYS 183 N -3.12 0.00 0.09 5.55 2.85 -0.00 -1.15 118.16 122.38 1nzb n LYS 183 Ca 0.00 0.33 0.12 0.00 -1.05 0.00 0.00 58.31 57.70 1nzb n LYS 183 Cb 0.00 -1.60 0.06 0.00 -0.65 0.00 0.00 35.03 32.84 1nzb n LYS 183 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1nzb h ASP 184 N 0.00 0.00 -3.63 -5.58 3.45 0.16 -3.46 116.42 107.36 1nzb h ASP 184 Ca 0.00 -0.09 -0.51 0.00 0.43 0.00 0.00 57.03 56.86 1nzb h ASP 184 Cb 0.20 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 1nzb h ASP 184 CO 0.00 0.04 0.17 -0.63 -1.57 0.00 0.00 179.24 177.26 1nzb s ILE 185 N -3.29 4.46 0.23 0.35 1.01 -0.30 -1.94 121.20 121.73 1nzb s ILE 185 Ca 0.02 1.47 -0.05 0.00 0.00 0.00 0.00 60.65 62.10 1nzb s ILE 185 Cb 0.11 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 1nzb s ILE 185 CO 0.76 0.24 0.29 -0.94 0.00 0.00 0.00 174.94 175.30 1nzb s SER 186 N -1.56 0.19 -0.16 3.58 1.04 -0.66 -4.97 113.70 111.16 1nzb s SER 186 Ca 0.43 -1.25 -0.01 0.00 0.48 0.00 0.00 55.95 55.60 1nzb s SER 186 Cb -0.18 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1nzb s SER 186 CO 0.22 -0.99 -0.10 -0.13 0.98 0.00 0.00 173.24 173.22 1nzb s ARG 187 N -3.99 3.41 0.27 4.02 1.81 -1.26 -1.50 118.95 121.71 1nzb s ARG 187 Ca 0.32 -0.65 -0.17 0.00 -1.72 0.00 0.00 55.73 53.51 1nzb s ARG 187 Cb 0.03 -2.76 -0.08 0.00 -0.45 0.00 0.00 34.95 31.69 1nzb s ARG 187 CO 0.12 0.11 0.72 0.99 -0.68 0.00 0.00 175.30 176.55 1nzb s THR 188 N 0.65 4.65 0.29 0.02 2.01 0.76 -4.96 115.64 119.05 1nzb s THR 188 Ca -0.05 1.08 0.01 0.00 0.31 0.00 0.00 61.69 63.03 1nzb s THR 188 Cb -0.15 -3.73 0.40 0.00 0.01 0.00 0.00 72.50 69.03 1nzb s THR 188 CO 0.02 0.02 1.46 0.47 -0.69 0.00 0.00 174.62 175.91 1nzb n ASP 189 N 0.19 -0.13 0.00 3.53 10.43 -1.26 -0.14 116.55 129.18 1nzb n ASP 189 Ca 0.00 1.59 0.00 0.00 2.57 0.00 0.00 54.79 58.95 1nzb n ASP 189 Cb 0.52 -0.57 0.00 0.00 1.84 0.00 0.00 41.12 42.91 1nzb n ASP 189 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nzb n GLY 190 N -1.48 -0.19 1.55 0.44 0.00 -1.26 -4.76 105.19 99.49 1nzb n GLY 190 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.17 0.64 3.35 -0.02 0.00 0.80 -5.07 105.19 103.73 1nzb n GLY 191 Ca 0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.08 1nzb n GLY 191 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nzb s ARG 192 N -2.56 1.35 0.64 1.61 1.70 -1.22 -4.96 118.95 115.52 1nzb s ARG 192 Ca 0.00 -1.63 -0.11 0.00 -0.47 0.00 0.00 55.73 53.52 1nzb s ARG 192 Cb 0.00 -1.00 0.15 0.00 -0.57 0.00 0.00 34.95 33.53 1nzb s ARG 192 CO 0.00 0.10 0.80 -1.33 -1.08 0.00 0.00 175.30 173.79 1nzb n MET 193 N -0.41 -1.14 -3.15 3.89 2.81 -1.26 -0.17 117.12 117.69 1nzb n MET 193 Ca -0.07 -1.24 0.05 0.00 -1.81 0.00 0.00 57.70 54.62 1nzb n MET 193 Cb 0.62 -0.89 -0.01 0.00 -0.71 0.00 0.00 33.22 32.22 1nzb n MET 193 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1nzb s LEU 194 N 0.00 -0.89 -0.03 4.03 2.96 -0.56 -3.62 118.68 120.57 1nzb s LEU 194 Ca 0.46 0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 54.63 1nzb s LEU 194 Cb -0.02 1.69 -0.05 0.00 0.50 0.00 0.00 46.19 48.31 1nzb s LEU 194 CO 0.33 -0.17 0.45 -0.63 -1.32 0.00 0.00 176.35 175.01 1nzb s ILE 195 N 2.91 5.05 -0.16 6.68 1.01 0.23 -1.65 121.20 135.27 1nzb s ILE 195 Ca 0.11 0.92 -0.04 0.00 0.00 0.00 0.00 60.65 61.64 1nzb s ILE 195 Cb -0.10 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1nzb s ILE 195 CO -0.18 0.49 -0.02 -1.00 0.00 0.00 0.00 174.94 174.23 1nzb s HIS 196 N -0.48 3.06 -0.45 3.97 3.76 -0.82 -0.92 115.29 123.41 1nzb s HIS 196 Ca 0.25 -0.25 -0.08 0.00 -0.15 0.00 0.00 55.06 54.83 1nzb s HIS 196 Cb -0.16 -1.98 0.11 0.00 1.11 0.00 0.00 32.58 31.66 1nzb s HIS 196 CO 0.13 -0.02 0.30 0.96 -0.85 0.00 0.00 174.74 175.26 1nzb s ILE 197 N 0.39 3.97 0.24 0.60 -4.36 -0.02 -4.86 121.20 117.17 1nzb s ILE 197 Ca -0.03 -1.83 0.05 0.00 -0.26 0.00 0.00 60.65 58.59 1nzb s ILE 197 Cb -0.14 -3.63 -0.03 0.00 1.25 0.00 0.00 42.46 39.91 1nzb s ILE 197 CO 0.02 -0.73 0.34 -0.83 0.24 0.00 0.00 174.94 173.98 1nzb s GLY 198 N 2.42 1.24 -0.22 6.27 0.00 -1.26 -4.81 107.32 110.96 1nzb s GLY 198 Ca 0.06 -1.26 -0.10 0.00 0.00 0.00 0.00 44.72 43.43 1nzb s GLY 198 CO -0.01 -1.28 0.20 0.54 0.00 0.00 0.00 173.10 172.54 1nzb n ARG 199 N -1.38 -4.35 0.00 2.90 1.74 -1.26 -5.06 116.66 109.26 1nzb n ARG 199 Ca -0.09 3.31 0.00 0.00 -0.77 0.00 0.00 57.85 60.30 1nzb n ARG 199 Cb 0.57 -5.14 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 1nzb n ARG 199 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1nzb n THR 200 N 1.47 0.00 0.00 0.55 -1.04 -1.26 -5.07 114.28 108.92 1nzb n THR 200 Ca -0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 1nzb n THR 200 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 1nzb n THR 200 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1nzb n LYS 201 N 0.00 0.00 -2.88 -2.82 4.81 -1.26 -5.13 118.16 110.88 1nzb n LYS 201 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 1nzb n LYS 201 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1nzb n LYS 201 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1nzb s THR 202 N -0.87 4.33 0.31 3.15 2.01 -1.26 -4.95 115.64 118.36 1nzb s THR 202 Ca 0.00 1.64 0.05 0.00 0.31 0.00 0.00 61.69 63.69 1nzb s THR 202 Cb 0.00 -3.94 0.07 0.00 0.01 0.00 0.00 72.50 68.64 1nzb s THR 202 CO 0.00 0.14 1.75 0.25 -0.69 0.00 0.00 174.62 176.07 1nzb h LEU 203 N 3.18 0.36 -7.72 4.42 6.46 -2.06 -3.37 115.31 116.58 1nzb h LEU 203 Ca -0.47 -0.12 -0.66 0.00 -0.12 0.00 0.00 57.88 56.51 1nzb h LEU 203 Cb 1.19 -0.10 -0.39 0.00 -0.73 0.00 0.00 40.66 40.63 1nzb h LEU 203 CO 0.65 0.63 -0.72 0.54 -0.62 0.00 0.00 178.44 178.92 1nzb s VAL 204 N -4.42 2.31 -0.69 1.05 0.11 -1.26 -5.07 120.40 112.43 1nzb s VAL 204 Ca -0.06 -2.26 -0.24 0.00 -2.93 0.00 0.00 61.98 56.49 1nzb s VAL 204 Cb 0.14 -2.67 0.06 0.00 -1.53 0.00 0.00 36.38 32.37 1nzb s VAL 204 CO 0.77 -0.54 1.07 -0.94 -3.33 0.00 0.00 175.10 172.13 1nzb s SER 205 N 0.96 6.17 0.00 3.54 1.04 -1.26 -4.90 113.70 119.25 1nzb s SER 205 Ca 0.09 -0.83 0.22 0.00 0.48 0.00 0.00 55.95 55.90 1nzb s SER 205 Cb -0.19 -2.46 1.29 0.00 0.10 0.00 0.00 66.02 64.75 1nzb s SER 205 CO -0.08 -1.57 1.67 1.07 0.98 0.00 0.00 173.24 175.32 1nzb n THR 206 N 6.07 0.00 0.00 2.02 5.66 -1.26 -4.23 114.28 122.54 1nzb n THR 206 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1nzb n THR 206 Cb 0.47 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.62 1nzb n THR 206 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nzb n ALA 207 N -0.98 -0.00 0.00 1.79 0.00 -1.26 -4.53 120.51 115.53 1nzb n ALA 207 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1nzb n ALA 207 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1nzb n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzb n GLY 208 N 2.25 2.22 0.26 0.00 0.00 -1.26 -4.48 105.19 104.19 1nzb n GLY 208 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 1nzb n GLY 208 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzb h VAL 209 N 0.00 0.48 -3.80 1.61 2.07 -1.88 -3.43 116.25 111.30 1nzb h VAL 209 Ca 0.00 0.00 -0.68 0.00 0.82 0.00 0.00 66.70 66.84 1nzb h VAL 209 Cb 0.00 0.48 -0.20 0.00 -1.52 0.00 0.00 31.29 30.05 1nzb h VAL 209 CO 0.00 0.00 -0.74 -1.83 0.02 0.00 0.00 177.57 175.02 1nzb s GLU 210 N -6.09 2.44 -0.05 1.57 -1.05 -1.26 -0.84 118.70 113.43 1nzb s GLU 210 Ca -0.15 -0.76 0.04 0.00 -0.15 0.00 0.00 54.97 53.95 1nzb s GLU 210 Cb 0.09 -2.40 -0.00 0.00 -0.44 0.00 0.00 34.13 31.37 1nzb s GLU 210 CO 0.66 0.60 -0.17 0.15 0.95 0.00 0.00 175.26 177.44 1nzb s LYS 211 N -1.20 1.83 -0.07 -4.83 -0.14 -0.10 -5.00 119.74 110.23 1nzb s LYS 211 Ca 0.15 -0.61 -0.00 0.00 -1.36 0.00 0.00 55.97 54.14 1nzb s LYS 211 Cb -0.11 -1.58 -0.03 0.00 -1.68 0.00 0.00 37.83 34.43 1nzb s LYS 211 CO 0.05 0.23 -0.03 0.00 -0.76 0.00 0.00 175.35 174.84 1nzb s ALA 212 N 0.07 3.15 0.25 5.17 0.00 -1.26 -0.60 121.76 128.54 1nzb s ALA 212 Ca -0.05 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1nzb s ALA 212 Cb -0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1nzb s ALA 212 CO 0.02 0.59 0.40 -0.51 0.00 0.00 0.00 175.76 176.26 1nzb s LEU 213 N -0.94 4.24 1.03 0.00 1.43 -1.24 -4.89 118.68 118.31 1nzb s LEU 213 Ca 0.14 0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.30 1nzb s LEU 213 Cb -0.11 -3.02 0.21 0.00 0.03 0.00 0.00 46.19 43.30 1nzb s LEU 213 CO 0.03 -0.10 1.16 -0.94 0.23 0.00 0.00 176.35 176.73 1nzb s SER 214 N -3.78 2.45 0.03 2.29 1.04 -1.26 -4.46 113.70 110.00 1nzb s SER 214 Ca 0.36 0.73 -0.23 0.00 0.48 0.00 0.00 55.95 57.29 1nzb s SER 214 Cb -0.10 -1.09 -0.15 0.00 0.10 0.00 0.00 66.02 64.78 1nzb s SER 214 CO 0.31 -3.19 1.40 -0.07 0.98 0.00 0.00 173.24 172.67 1nzb h LEU 215 N -1.94 0.19 -0.33 2.42 3.38 -1.98 -1.51 115.31 115.53 1nzb h LEU 215 Ca -0.48 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.18 1nzb h LEU 215 Cb 1.30 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 1nzb h LEU 215 CO 0.47 0.53 -0.12 1.23 0.09 0.00 0.00 178.44 180.65 1nzb h GLY 216 N -0.15 0.18 2.00 0.83 0.00 -1.99 0.52 103.07 104.46 1nzb h GLY 216 Ca 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1nzb h GLY 216 CO 0.01 -0.15 -0.26 -2.08 0.00 0.00 0.00 176.54 174.06 1nzb h VAL 217 N -0.05 1.11 -0.60 4.60 2.07 -1.92 -2.26 116.25 119.20 1nzb h VAL 217 Ca 0.17 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1nzb h VAL 217 Cb 0.30 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1nzb h VAL 217 CO -0.37 0.25 0.15 0.74 0.02 0.00 0.00 177.57 178.36 1nzb h THR 218 N 0.00 1.25 -0.03 2.57 2.02 0.13 -0.85 112.91 118.01 1nzb h THR 218 Ca -0.00 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1nzb h THR 218 Cb 0.48 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1nzb h THR 218 CO 0.03 0.34 -0.14 0.11 0.37 0.00 0.00 175.52 176.23 1nzb h LYS 219 N 0.86 0.05 -0.02 6.66 1.57 -0.60 -0.52 116.57 124.57 1nzb h LYS 219 Ca 0.19 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1nzb h LYS 219 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1nzb h LYS 219 CO 0.00 0.19 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.93 1nzb h LEU 220 N 0.04 0.10 -0.48 2.94 3.38 -0.96 -2.62 115.31 117.71 1nzb h LEU 220 Ca 0.01 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 1nzb h LEU 220 Cb 0.27 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1nzb h LEU 220 CO 0.02 0.68 0.14 0.58 0.09 0.00 0.00 178.44 179.95 1nzb h VAL 221 N -0.49 1.23 -0.26 1.22 2.07 -0.99 -3.02 116.25 116.01 1nzb h VAL 221 Ca -0.00 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1nzb h VAL 221 Cb 0.67 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1nzb h VAL 221 CO 0.01 0.28 0.05 -0.08 0.02 0.00 0.00 177.57 177.86 1nzb h GLU 222 N 0.65 0.14 0.00 1.57 4.81 -1.17 -1.80 114.58 118.78 1nzb h GLU 222 Ca 0.15 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1nzb h GLU 222 Cb 0.29 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1nzb h GLU 222 CO -0.00 0.09 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.26 1nzb h ARG 223 N 0.14 0.00 0.06 1.92 2.43 -1.40 -0.88 114.38 116.66 1nzb h ARG 223 Ca 0.12 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.05 1nzb h ARG 223 Cb 0.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1nzb h ARG 223 CO -0.16 0.02 -1.08 2.35 -1.51 0.00 0.00 179.97 179.58 1nzb h TRP 224 N 0.00 0.33 -0.33 2.20 2.91 -1.22 -3.07 115.95 116.77 1nzb h TRP 224 Ca -0.00 -0.23 -0.14 0.00 1.13 0.00 0.00 58.89 59.65 1nzb h TRP 224 Cb 0.05 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 1nzb h TRP 224 CO 0.00 1.14 -0.36 0.82 -1.03 0.00 0.00 178.44 179.01 1nzb h ILE 225 N 0.07 1.28 -0.61 2.65 2.04 -0.63 -0.91 117.51 121.40 1nzb h ILE 225 Ca -0.08 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 1nzb h ILE 225 Cb 1.80 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 39.26 1nzb h ILE 225 CO 0.17 0.50 0.19 -1.28 0.00 0.00 0.00 178.15 177.73 1nzb h SER 226 N 0.64 0.86 0.77 1.72 0.87 -1.30 -2.29 113.55 114.81 1nzb h SER 226 Ca 0.06 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 1nzb h SER 226 Cb 0.90 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1nzb h SER 226 CO 0.08 0.80 -1.32 0.52 -0.53 0.00 0.00 176.83 176.39 1nzb n VAL 227 N -4.28 1.03 0.05 2.23 0.31 -1.16 -4.21 118.33 112.30 1nzb n VAL 227 Ca 0.05 -0.65 0.02 0.00 -0.01 0.00 0.00 64.34 63.74 1nzb n VAL 227 Cb 0.21 -0.63 -0.06 0.00 -0.91 0.00 0.00 33.84 32.45 1nzb n VAL 227 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1nzb h SER 228 N 0.00 0.00 -5.24 4.52 4.64 -1.16 -3.44 113.55 112.86 1nzb h SER 228 Ca -0.12 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.91 1nzb h SER 228 Cb 1.43 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.68 1nzb h SER 228 CO 0.03 0.50 -0.69 0.61 -0.87 0.00 0.00 176.83 176.41 1nzb n GLY 229 N 1.35 -0.33 0.10 -0.77 0.00 -0.86 -4.70 105.19 99.97 1nzb n GLY 229 Ca -0.07 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.72 0.53 0.38 1.61 0.24 -1.26 -3.91 118.33 112.20 1nzb n VAL 230 Ca -0.24 -0.47 0.14 0.00 -2.04 0.00 0.00 64.34 61.72 1nzb n VAL 230 Cb 0.65 -0.25 0.53 0.00 -1.47 0.00 0.00 33.84 33.29 1nzb n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nzb h ALA 231 N 2.14 1.00 0.00 2.33 0.00 -1.91 -3.23 119.26 119.59 1nzb h ALA 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nzb h ALA 231 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nzb h ALA 231 CO 0.00 0.00 0.65 -0.44 0.00 0.00 0.00 179.25 179.46 1nzb h ASP 232 N 0.00 0.00 -2.57 0.00 5.19 -1.97 -3.33 116.42 113.73 1nzb h ASP 232 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1nzb h ASP 232 Cb 0.48 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 39.73 1nzb h ASP 232 CO 0.00 0.00 -0.32 -0.62 -3.12 0.00 0.00 179.24 175.18 1nzb s ASP 233 N -3.24 -0.41 0.06 6.45 -1.08 -1.22 -5.03 116.67 112.20 1nzb s ASP 233 Ca -0.01 1.06 0.04 0.00 -0.52 0.00 0.00 52.55 53.12 1nzb s ASP 233 Cb 0.03 1.38 0.22 0.00 -1.46 0.00 0.00 42.92 43.08 1nzb s ASP 233 CO 0.08 -0.23 1.10 -2.65 0.52 0.00 0.00 175.17 174.00 1nzb n PRO 234 N 5.20 0.03 0.00 4.34 -0.02 -1.25 -1.43 135.00 141.86 1nzb n PRO 234 Ca -0.11 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1nzb n PRO 234 Cb 0.50 -1.61 0.17 0.00 -0.02 0.00 0.00 33.50 32.54 1nzb n PRO 234 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nzb n ASN 235 N -1.63 2.11 -4.77 2.55 3.02 -1.26 -0.82 115.26 114.46 1nzb n ASN 235 Ca -0.00 -1.58 -0.35 0.00 -0.03 0.00 0.00 54.58 52.63 1nzb n ASN 235 Cb 0.03 0.19 0.01 0.00 -0.61 0.00 0.00 39.78 39.41 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 -2.25 5.54 0.46 6.41 0.01 -0.52 -4.52 114.94 120.08 1nzb s ASN 236 Ca 0.26 2.15 -0.17 0.00 -0.71 0.00 0.00 52.86 54.39 1nzb s ASN 236 Cb 0.19 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 39.19 1nzb s ASN 236 CO 0.44 -1.34 0.93 -0.31 -1.51 0.00 0.00 177.10 175.31 1nzb s TYR 237 N -1.89 3.41 0.19 2.20 1.51 -0.99 0.20 117.35 121.99 1nzb s TYR 237 Ca 0.72 1.44 -0.12 0.00 -1.01 0.00 0.00 57.07 58.09 1nzb s TYR 237 Cb -0.24 -2.75 0.14 0.00 -0.11 0.00 0.00 41.96 39.01 1nzb s TYR 237 CO 0.31 -0.23 1.82 1.25 -1.11 0.00 0.00 175.55 177.59 1nzb h LEU 238 N 1.33 0.56 -9.27 -1.29 6.46 -0.76 -3.42 115.31 108.92 1nzb h LEU 238 Ca -0.47 0.01 -0.67 0.00 -0.12 0.00 0.00 57.88 56.62 1nzb h LEU 238 Cb 1.18 -0.11 -0.16 0.00 -0.73 0.00 0.00 40.66 40.84 1nzb h LEU 238 CO 0.62 0.39 -0.69 -0.36 -0.62 0.00 0.00 178.44 177.78 1nzb s PHE 239 N -6.13 2.93 0.10 1.25 0.40 -1.26 -5.00 117.98 110.27 1nzb s PHE 239 Ca -0.13 -0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1nzb s PHE 239 Cb 0.14 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1nzb s PHE 239 CO 0.75 0.41 0.16 0.00 0.70 0.00 0.00 175.22 177.24 1nzb s ARG 241 N -2.12 1.02 -0.27 0.00 0.52 -1.26 -4.86 118.95 111.98 1nzb s ARG 241 Ca 0.06 0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 55.67 1nzb s ARG 241 Cb -0.01 -1.81 0.16 0.00 0.52 0.00 0.00 34.95 33.81 1nzb s ARG 241 CO 0.04 -2.31 0.46 0.08 0.02 0.00 0.00 175.30 173.60 1nzb s VAL 242 N -3.15 -0.75 0.81 3.52 1.01 -1.26 -1.89 120.40 118.68 1nzb s VAL 242 Ca 0.64 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 1nzb s VAL 242 Cb -0.16 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 35.40 1nzb s VAL 242 CO 0.55 -0.09 1.13 -0.13 0.00 0.00 0.00 175.10 176.56 1nzb s ARG 243 N 2.66 2.01 0.14 2.72 0.52 -1.08 -4.79 118.95 121.13 1nzb s ARG 243 Ca 0.15 0.35 0.09 0.00 -0.52 0.00 0.00 55.73 55.79 1nzb s ARG 243 Cb -0.15 -1.93 0.50 0.00 0.52 0.00 0.00 34.95 33.89 1nzb s ARG 243 CO -0.19 -1.61 0.57 1.17 0.02 0.00 0.00 175.30 175.26 1nzb n LYS 244 N -3.37 -0.02 -0.07 3.54 4.81 -1.26 0.14 118.16 121.93 1nzb n LYS 244 Ca 0.07 0.49 0.11 0.00 -0.87 0.00 0.00 58.31 58.11 1nzb n LYS 244 Cb 0.59 -0.90 0.38 0.00 0.02 0.00 0.00 35.03 35.12 1nzb n LYS 244 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1nzb n ASN 245 N -3.70 1.83 0.00 3.14 0.23 -1.26 -4.95 115.26 110.54 1nzb n ASN 245 Ca 0.14 -1.71 0.00 0.00 -0.53 0.00 0.00 54.58 52.48 1nzb n ASN 245 Cb 0.49 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 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 1.18 0.52 3.60 4.83 0.00 0.37 -5.04 105.19 110.65 1nzb n GLY 246 Ca 0.17 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.00 4.91 0.82 1.61 1.01 -1.26 -4.60 120.40 120.89 1nzb s VAL 247 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1nzb s VAL 247 Cb 0.00 -3.26 0.09 0.00 0.00 0.00 0.00 36.38 33.20 1nzb s VAL 247 CO 0.00 0.38 1.12 0.00 0.00 0.00 0.00 175.10 176.61 1nzb s ALA 248 N 0.95 1.94 -0.41 5.51 0.00 -1.26 -2.65 121.76 125.85 1nzb s ALA 248 Ca 0.05 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.52 1nzb s ALA 248 Cb -0.14 -3.36 0.18 0.00 0.00 0.00 0.00 23.12 19.80 1nzb s ALA 248 CO 0.03 -2.15 0.36 0.00 0.00 0.00 0.00 175.76 174.01 1nzb n ALA 249 N -3.67 2.78 -0.74 0.00 0.00 -0.79 -4.92 120.51 113.17 1nzb n ALA 249 Ca 0.11 -3.12 -0.33 0.00 0.00 0.00 0.00 53.44 50.10 1nzb n ALA 249 Cb 0.52 -0.76 0.14 0.00 0.00 0.00 0.00 19.45 19.35 1nzb n ALA 249 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nzb n PRO 250 N 2.68 -0.78 -3.59 0.00 -0.02 -1.26 -4.23 135.00 127.80 1nzb n PRO 250 Ca 0.29 -0.19 -0.05 0.00 -2.02 0.00 0.00 63.50 61.52 1nzb n PRO 250 Cb 0.49 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1nzb n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nzb s SER 251 N -2.00 -0.18 0.00 2.55 0.15 -1.26 -5.04 113.70 107.92 1nzb s SER 251 Ca 0.57 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1nzb s SER 251 Cb -0.18 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 1nzb s SER 251 CO 0.67 -0.27 0.64 0.00 1.20 0.00 0.00 173.24 175.47 1nzb n ALA 252 N 0.08 1.59 -0.01 5.45 0.00 -1.26 -2.35 120.51 124.01 1nzb n ALA 252 Ca -0.02 -0.64 0.01 0.00 0.00 0.00 0.00 53.44 52.79 1nzb n ALA 252 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1nzb n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nzb n THR 253 N -0.20 0.10 -3.90 0.00 -2.24 -1.26 -4.93 114.28 101.84 1nzb n THR 253 Ca 0.00 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1nzb n THR 253 Cb 0.26 -0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.32 1nzb n THR 253 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nzb s SER 254 N -2.87 2.26 0.72 3.42 1.04 -1.26 -5.13 113.70 111.88 1nzb s SER 254 Ca -0.02 -0.35 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 1nzb s SER 254 Cb 0.03 -0.85 0.12 0.00 0.10 0.00 0.00 66.02 65.42 1nzb s SER 254 CO 0.20 -0.13 1.00 0.00 0.98 0.00 0.00 173.24 175.29 1nzb s GLN 255 N 1.70 1.71 0.56 4.02 -2.07 -1.26 -4.76 119.66 119.56 1nzb s GLN 255 Ca 0.04 -0.98 -0.16 0.00 -1.82 0.00 0.00 55.36 52.44 1nzb s GLN 255 Cb -0.13 -2.30 -0.05 0.00 -1.09 0.00 0.00 33.01 29.44 1nzb s GLN 255 CO -0.08 -1.44 1.04 -0.51 -1.32 0.00 0.00 175.29 172.98 1nzb s LEU 256 N -5.17 3.57 0.50 2.60 1.43 -1.26 -5.01 118.68 115.34 1nzb s LEU 256 Ca 0.66 1.77 -0.19 0.00 -1.03 0.00 0.00 54.13 55.33 1nzb s LEU 256 Cb -0.06 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.55 1nzb s LEU 256 CO 0.44 -0.97 1.00 -0.94 0.23 0.00 0.00 176.35 176.11 1nzb s SER 257 N -2.77 6.47 0.50 2.29 1.04 -1.26 -4.87 113.70 115.10 1nzb s SER 257 Ca 0.63 1.76 0.32 0.00 0.48 0.00 0.00 55.95 59.14 1nzb s SER 257 Cb -0.14 -2.54 1.33 0.00 0.10 0.00 0.00 66.02 64.76 1nzb s SER 257 CO 0.33 -0.69 1.94 0.71 0.98 0.00 0.00 173.24 176.52 1nzb h THR 258 N 1.30 0.00 -0.32 2.02 1.35 -1.95 -2.12 112.91 113.19 1nzb h THR 258 Ca -0.48 -0.44 -0.07 0.00 -0.55 0.00 0.00 66.41 64.87 1nzb h THR 258 Cb 1.20 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 1nzb h THR 258 CO 0.60 0.00 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.69 1nzb h ARG 259 N 0.00 0.52 0.07 4.72 9.65 -1.99 -1.92 114.38 125.44 1nzb h ARG 259 Ca 0.00 -0.14 -0.25 0.00 -1.10 0.00 0.00 59.98 58.49 1nzb h ARG 259 Cb 0.47 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1nzb h ARG 259 CO 0.00 0.61 -1.15 0.00 2.80 0.00 0.00 179.97 182.23 1nzb h ALA 260 N 1.43 0.21 -0.22 2.80 0.00 -1.76 -2.38 119.26 119.34 1nzb h ALA 260 Ca 0.09 -0.91 -0.08 0.00 0.00 0.00 0.00 54.91 54.02 1nzb h ALA 260 Cb 0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1nzb h ALA 260 CO 0.02 1.10 -0.20 -0.07 0.00 0.00 0.00 179.25 180.10 1nzb h LEU 261 N 0.04 0.38 -0.98 0.00 3.38 -1.33 0.26 115.31 117.06 1nzb h LEU 261 Ca -0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1nzb h LEU 261 Cb 1.89 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 1nzb h LEU 261 CO 0.17 0.60 -0.16 -0.33 0.09 0.00 0.00 178.44 178.81 1nzb h GLU 262 N 0.35 0.00 0.00 1.13 5.08 -1.31 -2.34 114.58 117.49 1nzb h GLU 262 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1nzb h GLU 262 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1nzb h GLU 262 CO 0.04 0.16 0.00 0.78 -1.00 0.00 0.00 179.01 178.98 1nzb h GLY 263 N 2.41 0.00 0.84 -3.84 0.00 -0.03 -1.91 103.07 100.53 1nzb h GLY 263 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1nzb h GLY 263 CO 0.02 0.00 -1.07 -2.22 0.00 0.00 0.00 176.54 173.27 1nzb h ILE 264 N 0.00 1.40 -0.67 2.60 2.04 -0.47 -2.51 117.51 119.89 1nzb h ILE 264 Ca 0.00 -2.57 -0.04 0.00 1.00 0.00 0.00 64.86 63.24 1nzb h ILE 264 Cb 0.81 3.11 -0.03 0.00 -0.74 0.00 0.00 36.82 39.97 1nzb h ILE 264 CO 0.00 0.75 0.25 -0.26 0.00 0.00 0.00 178.15 178.88 1nzb h PHE 265 N -0.22 1.05 -0.24 1.37 0.04 -1.51 -0.54 116.94 116.89 1nzb h PHE 265 Ca -0.19 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.47 1nzb h PHE 265 Cb 1.81 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.64 1nzb h PHE 265 CO 0.17 0.83 0.09 1.49 -0.60 0.00 0.00 178.31 180.29 1nzb h GLU 266 N 0.97 0.37 -0.08 1.51 4.81 -1.39 -2.68 114.58 118.08 1nzb h GLU 266 Ca 0.22 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1nzb h GLU 266 Cb 0.25 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1nzb h GLU 266 CO -0.01 0.42 0.02 0.00 -0.73 0.00 0.00 179.01 178.70 1nzb h ALA 267 N 0.93 0.11 -0.29 2.92 0.00 -1.32 -2.41 119.26 119.19 1nzb h ALA 267 Ca 0.08 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1nzb h ALA 267 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nzb h ALA 267 CO -0.01 -0.25 0.26 1.15 0.00 0.00 0.00 179.25 180.40 1nzb h THR 268 N -0.10 0.59 0.00 0.00 2.02 -1.09 0.24 112.91 114.58 1nzb h THR 268 Ca 0.02 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 1nzb h THR 268 Cb 0.27 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1nzb h THR 268 CO 0.00 0.00 -0.74 -0.74 0.37 0.00 0.00 175.52 174.41 1nzb h HIS 269 N 0.00 0.00 0.00 3.16 6.17 -1.21 -3.22 115.15 120.04 1nzb h HIS 269 Ca 0.14 0.00 -0.10 0.00 0.71 0.00 0.00 60.37 61.12 1nzb h HIS 269 Cb 0.66 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.58 1nzb h HIS 269 CO 0.00 0.46 -0.54 -0.09 0.71 0.00 0.00 177.93 178.47 1nzb h ARG 270 N 0.00 0.00 -0.09 5.26 2.43 -0.12 -1.23 114.38 120.63 1nzb h ARG 270 Ca -0.05 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 1nzb h ARG 270 Cb 1.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 1nzb h ARG 270 CO 0.05 0.45 -0.57 1.25 -1.51 0.00 0.00 179.97 179.65 1nzb h LEU 271 N 0.00 0.33 0.06 3.80 5.85 -1.05 0.39 115.31 124.70 1nzb h LEU 271 Ca -0.01 -0.18 -0.35 0.00 0.84 0.00 0.00 57.88 58.18 1nzb h LEU 271 Cb 1.37 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1nzb h LEU 271 CO 0.06 0.83 -1.96 -0.38 -0.34 0.00 0.00 178.44 176.64 1nzb n ILE 272 N -3.91 1.65 0.62 4.05 5.41 -1.21 -4.58 119.36 121.39 1nzb n ILE 272 Ca -0.02 -0.47 0.07 0.00 1.00 0.00 0.00 62.75 63.33 1nzb n ILE 272 Cb 0.60 -1.77 0.04 0.00 -0.71 0.00 0.00 39.64 37.80 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 -3.74 0.00 -0.36 1.39 4.02 -0.47 -5.10 117.16 112.90 1nzb n TYR 273 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1nzb n TYR 273 Cb 0.94 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 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 0.92 -2.41 2.58 2.72 0.00 0.13 -4.95 105.19 104.17 1nzb n GLY 274 Ca 0.08 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.75 -2.66 -1.00 4.61 0.00 -1.26 -4.50 120.51 114.96 1nzb n ALA 275 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1nzb n ALA 275 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1nzb n ALA 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1nzb n LYS 276 N 1.07 1.72 -0.35 0.00 4.81 -1.26 -5.05 118.16 119.10 1nzb n LYS 276 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1nzb n LYS 276 Cb 0.32 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.37 1nzb n LYS 276 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1nzb n ASP 277 N 0.00 0.64 -0.02 3.14 2.03 -1.26 -5.10 116.55 115.99 1nzb n ASP 277 Ca 0.00 -0.26 -0.02 0.00 0.52 0.00 0.00 54.79 55.03 1nzb n ASP 277 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1nzb n ASP 277 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1nzb n ASP 278 N -0.62 4.05 -4.46 1.67 8.00 -1.26 -5.04 116.55 118.89 1nzb n ASP 278 Ca 0.00 -0.01 -0.30 0.00 0.71 0.00 0.00 54.79 55.19 1nzb n ASP 278 Cb 0.00 0.28 0.20 0.00 -0.02 0.00 0.00 41.12 41.59 1nzb n ASP 278 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1nzb n SER 279 N -2.33 -1.53 -0.31 -2.24 3.41 -1.26 -4.82 113.62 104.54 1nzb n SER 279 Ca -0.05 0.02 0.03 0.00 -0.26 0.00 0.00 58.87 58.61 1nzb n SER 279 Cb 0.58 -1.23 0.11 0.00 -0.26 0.00 0.00 64.21 63.41 1nzb n SER 279 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzb n GLY 280 N 1.17 -0.22 3.55 5.00 0.00 -1.26 -4.92 105.19 108.50 1nzb n GLY 280 Ca 0.05 -0.19 -0.57 0.00 0.00 0.00 0.00 46.02 45.31 1nzb n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nzb n GLN 281 N -0.03 0.46 -3.16 1.61 6.02 -1.26 -4.95 117.38 116.08 1nzb n GLN 281 Ca 0.06 0.17 -0.34 0.00 -0.01 0.00 0.00 57.00 56.88 1nzb n GLN 281 Cb 0.15 -1.73 -0.06 0.00 1.02 0.00 0.00 30.24 29.62 1nzb n GLN 281 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1nzb s ARG 282 N 0.42 4.09 -0.65 -1.09 3.52 -1.26 -4.33 118.95 119.66 1nzb s ARG 282 Ca 0.89 0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 57.18 1nzb s ARG 282 Cb -1.16 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.56 1nzb s ARG 282 CO 0.55 0.30 0.56 0.66 -0.81 0.00 0.00 175.30 176.55 1nzb n TYR 283 N 0.22 -1.32 0.55 5.12 0.53 -1.26 -4.94 117.16 116.06 1nzb n TYR 283 Ca 0.00 0.49 0.11 0.00 -1.02 0.00 0.00 57.90 57.49 1nzb n TYR 283 Cb 0.52 -3.19 0.26 0.00 -1.03 0.00 0.00 39.34 35.90 1nzb n TYR 283 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1nzb n LEU 284 N -2.68 2.97 -3.57 7.72 4.77 -1.26 -4.65 117.00 120.30 1nzb n LEU 284 Ca -0.04 -1.28 -0.10 0.00 -0.03 0.00 0.00 56.01 54.55 1nzb n LEU 284 Cb 0.55 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1nzb n LEU 284 CO 0.32 0.64 0.38 0.00 -1.33 0.00 0.00 177.39 177.40 1nzb s ALA 285 N -1.56 -1.39 0.60 -1.18 0.00 -1.26 -4.93 121.76 112.03 1nzb s ALA 285 Ca 0.37 0.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 1nzb s ALA 285 Cb 0.21 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 24.14 1nzb s ALA 285 CO 0.30 -0.83 0.92 0.91 0.00 0.00 0.00 175.76 177.07 1nzb n TRP 286 N -0.38 0.68 -4.33 0.00 8.01 -1.26 -4.66 117.44 115.49 1nzb n TRP 286 Ca -0.13 0.44 -0.20 0.00 -1.31 0.00 0.00 57.50 56.29 1nzb n TRP 286 Cb 0.63 -2.12 -0.08 0.00 -2.01 0.00 0.00 31.31 27.73 1nzb n TRP 286 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 1nzb s SER 287 N -1.24 1.78 0.00 -0.99 1.04 -1.26 -3.69 113.70 109.33 1nzb s SER 287 Ca 0.75 -1.69 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1nzb s SER 287 Cb -0.42 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1nzb s SER 287 CO 0.48 -1.00 0.22 0.61 0.98 0.00 0.00 173.24 174.52 1nzb n GLY 288 N -0.65 -0.09 0.00 7.32 0.00 -1.26 -1.98 105.19 108.52 1nzb n GLY 288 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1nzb n GLY 288 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1nzb n HIS 289 N -0.28 0.00 -0.06 1.61 -0.00 -1.26 -4.32 115.22 110.91 1nzb n HIS 289 Ca 0.00 -0.12 -0.16 0.00 -0.00 0.00 0.00 57.72 57.44 1nzb n HIS 289 Cb 0.02 -0.01 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 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 0.93 -0.02 0.26 0.02 -1.61 -2.90 113.55 110.24 1nzb h SER 290 Ca 0.00 -0.56 -0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1nzb h SER 290 Cb 0.39 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1nzb h SER 290 CO 0.00 1.33 0.01 0.00 -1.14 0.00 0.00 176.83 177.02 1nzb h ALA 291 N 0.63 1.95 0.11 3.77 0.00 -1.80 0.11 119.26 124.03 1nzb h ALA 291 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nzb h ALA 291 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nzb h ALA 291 CO 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 179.25 179.37 1nzb h ARG 292 N 0.04 -0.14 -0.57 0.00 3.08 -1.80 0.34 114.38 115.34 1nzb h ARG 292 Ca 0.01 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.14 1nzb h ARG 292 Cb 0.02 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1nzb h ARG 292 CO -0.00 0.36 0.26 0.28 -1.07 0.00 0.00 179.97 179.80 1nzb h VAL 293 N -0.79 0.88 0.78 2.04 2.07 -1.28 0.75 116.25 120.70 1nzb h VAL 293 Ca -0.01 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1nzb h VAL 293 Cb 0.57 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1nzb h VAL 293 CO 0.02 0.09 -0.37 1.23 0.02 0.00 0.00 177.57 178.56 1nzb h GLY 294 N 0.49 -1.09 0.51 2.17 0.00 -0.82 -2.33 103.07 101.99 1nzb h GLY 294 Ca 0.27 0.40 0.19 0.00 0.00 0.00 0.00 47.33 48.19 1nzb h GLY 294 CO -0.22 -0.40 0.54 0.00 0.00 0.00 0.00 176.54 176.46 1nzb h ALA 295 N -1.33 2.41 -0.39 3.60 0.00 -0.79 0.19 119.26 122.94 1nzb h ALA 295 Ca -0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1nzb h ALA 295 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1nzb h ALA 295 CO 0.18 -0.64 0.02 0.00 0.00 0.00 0.00 179.25 178.81 1nzb h ALA 296 N 1.63 0.53 -0.40 0.00 0.00 -0.68 -2.16 119.26 118.18 1nzb h ALA 296 Ca 0.39 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1nzb h ALA 296 Cb 1.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1nzb h ALA 296 CO -0.08 0.28 0.03 0.00 0.00 0.00 0.00 179.25 179.48 1nzb h ARG 297 N 0.51 0.68 -0.56 0.00 3.08 -0.12 -1.69 114.38 116.29 1nzb h ARG 297 Ca 0.11 -0.20 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1nzb h ARG 297 Cb 0.43 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 1nzb h ARG 297 CO 0.02 0.76 0.26 -0.44 -1.07 0.00 0.00 179.97 179.49 1nzb h ASP 298 N 0.52 0.34 -0.40 7.04 3.32 -1.13 -0.01 116.42 126.09 1nzb h ASP 298 Ca 0.12 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.24 1nzb h ASP 298 Cb 0.43 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1nzb h ASP 298 CO 0.01 0.22 0.21 -0.03 -1.72 0.00 0.00 179.24 177.93 1nzb h MET 299 N 0.49 0.41 0.54 3.56 4.05 -1.18 -0.70 114.93 122.10 1nzb h MET 299 Ca 0.26 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 1nzb h MET 299 Cb 0.23 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1nzb h MET 299 CO -0.21 0.27 -0.32 0.00 0.23 0.00 0.00 176.91 176.88 1nzb h ALA 300 N 1.20 -0.81 -0.42 0.39 0.00 -0.54 -1.71 119.26 117.37 1nzb h ALA 300 Ca 0.17 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1nzb h ALA 300 Cb 0.06 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1nzb h ALA 300 CO -0.11 -0.97 0.44 0.00 0.00 0.00 0.00 179.25 178.62 1nzb h ARG 301 N -0.80 0.00 -0.30 0.00 3.08 -0.64 0.23 114.38 115.95 1nzb h ARG 301 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1nzb h ARG 301 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1nzb h ARG 301 CO 0.08 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.98 1nzb n ALA 302 N -2.36 2.49 -2.91 0.04 0.00 -0.30 -4.91 120.51 112.55 1nzb n ALA 302 Ca 0.08 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 1nzb n ALA 302 Cb 0.62 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 0.86 0.08 3.86 0.00 0.00 0.81 -5.02 105.19 105.78 1nzb n GLY 303 Ca 0.09 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.05 4.99 0.42 1.61 1.01 -0.99 -5.05 120.40 119.34 1nzb s VAL 304 Ca 0.25 0.56 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 1nzb s VAL 304 Cb -0.11 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 1nzb s VAL 304 CO 0.31 0.20 1.04 -0.94 0.00 0.00 0.00 175.10 175.72 1nzb s SER 305 N -1.88 6.64 0.25 3.32 1.04 -1.26 -4.74 113.70 117.07 1nzb s SER 305 Ca 0.37 2.00 -0.04 0.00 0.48 0.00 0.00 55.95 58.76 1nzb s SER 305 Cb -0.14 -2.58 0.45 0.00 0.10 0.00 0.00 66.02 63.86 1nzb s SER 305 CO 0.19 -0.57 1.75 0.40 0.98 0.00 0.00 173.24 175.99 1nzb h ILE 306 N 2.00 0.72 -0.58 -1.02 1.08 -1.98 0.44 117.51 118.16 1nzb h ILE 306 Ca -0.49 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1nzb h ILE 306 Cb 1.22 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 1nzb h ILE 306 CO 0.61 0.10 0.35 -0.65 -0.69 0.00 0.00 178.15 177.87 1nzb h PRO 307 N 0.53 0.80 -0.10 2.37 0.11 -1.98 0.48 132.00 134.20 1nzb h PRO 307 Ca 0.41 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.40 1nzb h PRO 307 Cb 0.58 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1nzb h PRO 307 CO -0.36 0.58 -0.17 1.49 -0.21 0.00 0.00 178.00 179.32 1nzb h GLU 308 N 0.79 0.16 0.34 1.05 4.81 -1.62 0.50 114.58 120.61 1nzb h GLU 308 Ca 0.21 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1nzb h GLU 308 Cb -0.01 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1nzb h GLU 308 CO -0.04 0.34 -0.16 0.82 -0.73 0.00 0.00 179.01 179.23 1nzb h ILE 309 N 0.15 0.37 -1.01 2.32 2.04 -0.13 -2.37 117.51 118.88 1nzb h ILE 309 Ca 0.03 -0.74 0.24 0.00 1.00 0.00 0.00 64.86 65.39 1nzb h ILE 309 Cb 0.40 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 36.97 1nzb h ILE 309 CO 0.03 0.09 0.62 0.24 0.00 0.00 0.00 178.15 179.13 1nzb h MET 310 N -1.01 0.53 -0.18 2.37 2.86 0.16 0.16 114.93 119.83 1nzb h MET 310 Ca -0.05 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 1nzb h MET 310 Cb 0.49 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1nzb h MET 310 CO 0.08 0.35 -0.60 0.37 1.06 0.00 0.00 176.91 178.17 1nzb h GLN 311 N 0.55 0.59 -0.96 1.72 -0.00 -0.91 0.95 115.11 117.05 1nzb h GLN 311 Ca 0.61 -0.40 0.11 0.00 -0.00 0.00 0.00 58.65 58.98 1nzb h GLN 311 Cb 1.26 0.06 -0.08 0.00 0.00 0.00 0.00 27.48 28.72 1nzb h GLN 311 CO -0.39 1.01 0.61 0.00 0.00 0.00 0.00 178.83 180.06 1nzb h ALA 312 N 0.90 1.60 -0.02 3.38 0.00 -0.13 -2.47 119.26 122.51 1nzb h ALA 312 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nzb h ALA 312 Cb 1.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1nzb h ALA 312 CO 0.11 0.18 -0.14 0.41 0.00 0.00 0.00 179.25 179.82 1nzb n GLY 313 N -1.38 0.36 2.26 0.00 0.00 -0.93 -4.76 105.19 100.75 1nzb n GLY 313 Ca 0.17 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 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 1.17 0.15 3.97 -0.02 0.00 -0.10 -4.90 105.19 105.46 1nzb n GLY 314 Ca 0.10 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.16 3.33 0.00 1.61 0.51 0.14 -4.36 118.94 117.01 1nzb s TRP 315 Ca 0.11 0.00 0.00 0.00 -2.12 0.00 0.00 56.10 54.10 1nzb s TRP 315 Cb -0.05 -1.83 0.00 0.00 -0.81 0.00 0.00 33.47 30.78 1nzb s TRP 315 CO 0.34 0.16 0.00 0.25 -0.51 0.00 0.00 176.95 177.19 1nzb n THR 316 N -1.61 0.00 -3.95 2.01 -2.24 -1.26 -4.71 114.28 102.51 1nzb n THR 316 Ca -0.04 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 1nzb n THR 316 Cb 0.57 0.92 -0.15 0.00 -2.10 0.00 0.00 70.33 69.57 1nzb n THR 316 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nzb s ASN 317 N -0.01 4.49 0.53 3.42 6.03 -1.26 -4.97 114.94 123.16 1nzb s ASN 317 Ca 0.00 -2.37 0.40 0.00 -1.03 0.00 0.00 52.86 49.86 1nzb s ASN 317 Cb 0.00 -1.51 1.59 0.00 -3.03 0.00 0.00 41.25 38.30 1nzb s ASN 317 CO 0.00 -0.34 1.70 -0.37 -2.03 0.00 0.00 177.10 176.06 1nzb h VAL 318 N 6.20 0.23 -1.39 3.54 -1.51 -2.00 -0.67 116.25 120.65 1nzb h VAL 318 Ca -0.06 -0.01 0.41 0.00 -1.23 0.00 0.00 66.70 65.81 1nzb h VAL 318 Cb 0.98 0.20 -0.09 0.00 -2.13 0.00 0.00 31.29 30.25 1nzb h VAL 318 CO 0.56 0.01 0.96 -0.55 -1.23 0.00 0.00 177.57 177.31 1nzb h ASN 319 N 0.03 0.14 0.21 4.19 -1.07 -1.98 0.12 115.58 117.22 1nzb h ASN 319 Ca 0.74 0.05 -0.01 0.00 0.07 0.00 0.00 56.30 57.15 1nzb h ASN 319 Cb 2.83 0.04 0.00 0.00 -2.07 0.00 0.00 38.32 39.13 1nzb h ASN 319 CO -0.07 -0.04 -0.10 0.40 0.07 0.00 0.00 177.43 177.69 1nzb h ILE 320 N 0.09 0.01 -0.02 6.14 1.08 -1.55 -1.98 117.51 121.28 1nzb h ILE 320 Ca 0.73 -0.80 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1nzb h ILE 320 Cb 2.59 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1nzb h ILE 320 CO -0.18 0.00 0.10 -0.37 -0.69 0.00 0.00 178.15 177.02 1nzb h VAL 321 N -1.08 0.10 -0.15 1.67 -1.51 -1.51 1.04 116.25 114.81 1nzb h VAL 321 Ca -0.03 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.23 1nzb h VAL 321 Cb 0.23 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1nzb h VAL 321 CO 0.05 0.00 -0.73 0.24 -1.23 0.00 0.00 177.57 175.90 1nzb h MET 322 N 0.00 0.70 0.00 5.19 2.86 -0.82 -2.54 114.93 120.33 1nzb h MET 322 Ca 0.01 -0.55 -0.03 0.00 -2.06 0.00 0.00 59.70 57.07 1nzb h MET 322 Cb 0.22 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1nzb h MET 322 CO -0.00 1.17 -0.14 -0.91 1.06 0.00 0.00 176.91 178.09 1nzb h ASN 323 N 0.49 0.00 1.25 1.22 4.21 0.19 -2.50 115.58 120.44 1nzb h ASN 323 Ca -0.04 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.35 1nzb h ASN 323 Cb 1.34 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.52 1nzb h ASN 323 CO 0.15 0.14 -0.78 1.88 -1.29 0.00 0.00 177.43 177.52 1nzb h TYR 324 N 0.00 0.00 -0.32 1.19 0.05 -0.85 -3.33 116.97 113.71 1nzb h TYR 324 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 1nzb h TYR 324 Cb 0.40 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.04 1nzb h TYR 324 CO 0.00 0.51 -0.12 0.44 -1.05 0.00 0.00 178.16 177.94 1nzb n ILE 325 N -3.11 2.52 0.15 -2.88 -5.35 -0.98 -4.73 119.36 104.97 1nzb n ILE 325 Ca -0.01 -2.79 0.02 0.00 -0.27 0.00 0.00 62.75 59.70 1nzb n ILE 325 Cb 0.76 -0.31 0.16 0.00 -1.74 0.00 0.00 39.64 38.51 1nzb n ILE 325 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 1nzb h ARG 326 N 1.01 0.00 -0.60 6.28 0.11 -1.57 -3.27 114.38 116.33 1nzb h ARG 326 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 1nzb h ARG 326 Cb 1.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.67 1nzb h ARG 326 CO 0.35 0.52 0.00 0.27 0.10 0.00 0.00 179.97 181.21 1nzb n ASN 327 N -3.43 3.25 -4.86 0.08 0.23 -1.26 -4.82 115.26 104.46 1nzb n ASN 327 Ca 0.00 -2.03 -0.31 0.00 -0.53 0.00 0.00 54.58 51.72 1nzb n ASN 327 Cb 0.65 -0.41 0.03 0.00 -2.08 0.00 0.00 39.78 37.97 1nzb n ASN 327 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1nzb s LEU 328 N -1.05 3.09 0.35 -4.53 1.43 -1.24 -4.94 118.68 111.79 1nzb s LEU 328 Ca 0.40 1.38 0.24 0.00 -1.03 0.00 0.00 54.13 55.13 1nzb s LEU 328 Cb 0.21 -4.31 0.53 0.00 0.03 0.00 0.00 46.19 42.65 1nzb s LEU 328 CO 0.27 -1.16 1.68 0.44 0.23 0.00 0.00 176.35 177.80 1nzb h ASP 329 N -0.53 0.00 0.09 2.29 3.32 -1.92 -2.82 116.42 116.86 1nzb h ASP 329 Ca -0.44 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 1nzb h ASP 329 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1nzb h ASP 329 CO 0.61 0.00 -0.11 -1.28 -1.72 0.00 0.00 179.24 176.74 1nzb h SER 330 N 0.00 0.05 -0.52 6.45 0.87 -1.92 -3.09 113.55 115.38 1nzb h SER 330 Ca 0.00 -0.01 -0.35 0.00 -1.23 0.00 0.00 61.79 60.20 1nzb h SER 330 Cb 0.89 -0.01 -0.24 0.00 -0.44 0.00 0.00 62.40 62.60 1nzb h SER 330 CO 0.00 0.17 -0.35 -0.62 -0.53 0.00 0.00 176.83 175.50 1nzb n GLU 331 N -4.37 2.60 0.10 2.24 -0.58 -1.06 -4.80 120.64 114.77 1nzb n GLU 331 Ca -0.02 -3.62 -0.03 0.00 -0.42 0.00 0.00 57.16 53.07 1nzb n GLU 331 Cb 0.20 -2.02 -0.01 0.00 -0.57 0.00 0.00 31.44 29.04 1nzb n GLU 331 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1nzb h THR 332 N 1.47 1.41 0.00 2.62 1.35 -1.59 -3.46 112.91 114.72 1nzb h THR 332 Ca 0.29 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 1nzb h THR 332 Cb 1.40 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 1nzb h THR 332 CO 0.60 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 177.25 1nzb n GLY 333 N 1.07 2.41 0.23 5.82 0.00 -1.26 -4.76 105.19 108.71 1nzb n GLY 333 Ca 0.00 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 1nzb n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzb h ALA 334 N 0.00 0.55 0.00 4.61 0.00 -1.99 -2.88 119.26 119.55 1nzb h ALA 334 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1nzb h ALA 334 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1nzb h ALA 334 CO 0.00 0.43 -0.05 0.52 0.00 0.00 0.00 179.25 180.15 1nzb h MET 335 N 0.59 0.00 0.12 0.00 2.86 -2.00 -1.75 114.93 114.74 1nzb h MET 335 Ca 0.10 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.57 1nzb h MET 335 Cb 0.64 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.31 1nzb h MET 335 CO 0.04 0.05 -0.75 0.28 1.06 0.00 0.00 176.91 177.59 1nzb h VAL 336 N 0.00 1.51 -0.91 -2.22 2.07 -1.84 -3.06 116.25 111.80 1nzb h VAL 336 Ca -0.00 -2.50 0.16 0.00 0.82 0.00 0.00 66.70 65.18 1nzb h VAL 336 Cb 0.13 3.19 -0.10 0.00 -1.52 0.00 0.00 31.29 32.98 1nzb h VAL 336 CO 0.01 0.70 0.50 -0.09 0.02 0.00 0.00 177.57 178.70 1nzb h ARG 337 N -0.46 0.66 0.70 1.57 2.43 -1.19 -0.01 114.38 118.07 1nzb h ARG 337 Ca -0.14 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1nzb h ARG 337 Cb 1.56 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.97 1nzb h ARG 337 CO 0.12 0.43 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.61 1nzb h LEU 338 N 0.68 -0.80 -1.59 3.80 4.07 -1.43 1.17 115.31 121.21 1nzb h LEU 338 Ca 0.51 0.03 0.12 0.00 0.08 0.00 0.00 57.88 58.62 1nzb h LEU 338 Cb 0.74 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 1nzb h LEU 338 CO -0.37 -0.43 0.65 -0.07 -1.08 0.00 0.00 178.44 177.13 1nzb h LEU 339 N -1.23 0.00 -0.31 1.67 3.38 -1.32 0.40 115.31 117.90 1nzb h LEU 339 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1nzb h LEU 339 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1nzb h LEU 339 CO 0.16 0.00 -0.37 -0.62 0.09 0.00 0.00 178.44 177.70 1nzb n GLU 340 N -3.30 3.04 -0.64 1.13 1.02 -0.07 -5.09 120.64 116.73 1nzb n GLU 340 Ca 0.08 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1nzb n GLU 340 Cb 0.81 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 1nzb n GLU 340 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06