#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz1 n VAL 9 N 0.00 0.00 -4.22 -1.45 0.31 -1.26 -4.97 118.33 106.74 2nz1 n VAL 9 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 2nz1 n VAL 9 Cb 0.00 -0.10 -0.09 0.00 -0.91 0.00 0.00 33.84 32.74 2nz1 n VAL 9 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2nz1 s THR 10 N 0.59 3.82 0.30 2.52 -4.23 -1.26 -5.10 115.64 112.29 2nz1 s THR 10 Ca 0.44 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 2nz1 s THR 10 Cb -0.63 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 2nz1 s THR 10 CO 0.31 0.19 0.15 0.00 -0.54 0.00 0.00 174.62 174.73 2nz1 n TYR 13 N 3.55 0.00 -3.73 0.00 4.02 -1.26 -4.35 117.16 115.40 2nz1 n TYR 13 Ca -0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.58 2nz1 n TYR 13 Cb 0.52 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.74 2nz1 n TYR 13 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2nz1 s ASN 14 N -1.40 -0.39 0.13 7.72 0.01 -1.26 -5.11 114.94 114.64 2nz1 s ASN 14 Ca 0.01 0.66 0.03 0.00 -0.71 0.00 0.00 52.86 52.85 2nz1 s ASN 14 Cb 0.03 0.71 -0.04 0.00 0.41 0.00 0.00 41.25 42.36 2nz1 s ASN 14 CO 0.14 -0.23 0.18 -0.36 -1.51 0.00 0.00 177.10 175.32 2nz1 s PHE 15 N -0.20 3.32 0.05 2.20 0.08 -1.26 -4.65 117.98 117.52 2nz1 s PHE 15 Ca -0.04 0.08 -0.18 0.00 0.12 0.00 0.00 56.93 56.91 2nz1 s PHE 15 Cb -0.03 -1.61 -0.06 0.00 -0.57 0.00 0.00 43.02 40.74 2nz1 s PHE 15 CO 0.02 0.53 0.52 -0.08 -0.10 0.00 0.00 175.22 176.11 2nz1 s THR 16 N -1.65 4.83 -2.79 0.64 -1.32 -0.61 -4.95 115.64 109.79 2nz1 s THR 16 Ca 0.32 1.10 0.23 0.00 -1.21 0.00 0.00 61.69 62.13 2nz1 s THR 16 Cb -0.11 -3.84 0.19 0.00 -1.51 0.00 0.00 72.50 67.23 2nz1 s THR 16 CO 0.25 0.56 1.22 0.59 -2.21 0.00 0.00 174.62 175.03 2nz1 n ASN 17 N 1.80 2.91 -4.51 8.08 3.02 -1.26 -4.62 115.26 120.67 2nz1 n ASN 17 Ca -0.11 -1.94 -0.37 0.00 -0.03 0.00 0.00 54.58 52.12 2nz1 n ASN 17 Cb 0.51 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.55 2nz1 n ASN 17 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2nz1 s ARG 18 N -1.85 3.75 0.46 3.52 0.52 -1.26 -5.07 118.95 119.02 2nz1 s ARG 18 Ca 0.27 -0.44 -0.25 0.00 -0.52 0.00 0.00 55.73 54.80 2nz1 s ARG 18 Cb 0.19 -3.51 -0.08 0.00 0.52 0.00 0.00 34.95 32.07 2nz1 s ARG 18 CO 0.28 -0.22 1.40 0.21 0.02 0.00 0.00 175.30 176.99 2nz1 s LYS 19 N 1.68 3.63 -0.19 3.54 2.20 -1.26 -5.00 119.74 124.35 2nz1 s LYS 19 Ca 0.06 2.34 -0.08 0.00 -0.36 0.00 0.00 55.97 57.94 2nz1 s LYS 19 Cb -0.16 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 2nz1 s LYS 19 CO 0.07 -0.83 0.08 0.42 -0.36 0.00 0.00 175.35 174.73 2nz1 s ILE 20 N -1.23 4.95 0.16 5.43 1.01 -1.26 -5.04 121.20 125.21 2nz1 s ILE 20 Ca 0.62 0.02 -0.33 0.00 0.00 0.00 0.00 60.65 60.96 2nz1 s ILE 20 Cb -0.42 -3.24 -0.13 0.00 0.01 0.00 0.00 42.46 38.68 2nz1 s ILE 20 CO 0.54 0.46 1.64 -0.24 0.00 0.00 0.00 174.94 177.33 2nz1 n SER 21 N 3.50 3.35 -0.34 3.58 2.88 -1.26 -4.83 113.62 120.49 2nz1 n SER 21 Ca -0.16 1.07 0.21 0.00 -1.33 0.00 0.00 58.87 58.66 2nz1 n SER 21 Cb 0.52 -1.46 0.46 0.00 -0.75 0.00 0.00 64.21 62.98 2nz1 n SER 21 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2nz1 h VAL 22 N 3.79 0.49 -0.00 2.46 -1.51 -1.96 0.16 116.25 119.68 2nz1 h VAL 22 Ca -0.45 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2nz1 h VAL 22 Cb 1.24 -0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2nz1 h VAL 22 CO 0.91 0.08 0.03 1.56 -1.23 0.00 0.00 177.57 178.92 2nz1 h GLN 23 N 0.46 0.00 -0.01 5.19 4.20 -2.04 -0.42 115.11 122.48 2nz1 h GLN 23 Ca 0.64 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.35 2nz1 h GLN 23 Cb 1.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2nz1 h GLN 23 CO -0.41 0.00 -0.18 0.54 -0.67 0.00 0.00 178.83 178.11 2nz1 n ARG 24 N -3.07 1.15 -3.71 1.46 5.12 0.56 -4.87 116.66 113.30 2nz1 n ARG 24 Ca -0.03 -0.70 -0.35 0.00 -1.93 0.00 0.00 57.85 54.84 2nz1 n ARG 24 Cb 0.10 -1.49 -0.08 0.00 -1.16 0.00 0.00 32.46 29.83 2nz1 n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2nz1 s LEU 25 N -2.33 4.23 -0.25 0.55 1.43 -0.17 -0.97 118.68 121.17 2nz1 s LEU 25 Ca 0.28 0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.60 2nz1 s LEU 25 Cb 0.20 -2.13 -0.17 0.00 0.03 0.00 0.00 46.19 44.12 2nz1 s LEU 25 CO 0.46 0.18 -0.16 0.00 0.23 0.00 0.00 176.35 177.06 2nz1 n ALA 26 N 3.43 1.23 -3.50 4.21 0.00 0.11 -4.77 120.51 121.22 2nz1 n ALA 26 Ca -0.16 -0.99 0.01 0.00 0.00 0.00 0.00 53.44 52.30 2nz1 n ALA 26 Cb 0.52 -0.13 0.02 0.00 0.00 0.00 0.00 19.45 19.86 2nz1 n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nz1 n SER 27 N -3.73 -1.34 -3.52 0.00 3.41 -0.96 -5.00 113.62 102.48 2nz1 n SER 27 Ca -0.46 -1.89 -0.16 0.00 -0.26 0.00 0.00 58.87 56.10 2nz1 n SER 27 Cb 0.94 2.22 -0.05 0.00 -0.26 0.00 0.00 64.21 67.06 2nz1 n SER 27 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2nz1 s TYR 28 N -4.55 -0.58 0.14 7.33 -0.85 -1.26 0.23 117.35 117.81 2nz1 s TYR 28 Ca 0.11 0.85 -0.01 0.00 -0.52 0.00 0.00 57.07 57.50 2nz1 s TYR 28 Cb -0.03 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 2nz1 s TYR 28 CO 0.06 -0.65 0.06 -0.98 -1.52 0.00 0.00 175.55 172.52 2nz1 s ARG 29 N -1.85 0.97 0.15 -3.49 1.70 -0.48 -4.95 118.95 111.00 2nz1 s ARG 29 Ca -0.08 -1.47 0.07 0.00 -0.47 0.00 0.00 55.73 53.78 2nz1 s ARG 29 Cb -0.01 0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 34.51 2nz1 s ARG 29 CO 0.04 -0.26 0.00 1.03 -1.08 0.00 0.00 175.30 175.04 2nz1 s ARG 30 N -4.04 2.45 0.00 3.89 0.52 -1.26 -0.36 118.95 120.15 2nz1 s ARG 30 Ca 0.25 -1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.14 2nz1 s ARG 30 Cb 0.07 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 2nz1 s ARG 30 CO 0.03 0.48 1.21 0.42 0.02 0.00 0.00 175.30 177.46 2nz1 s ILE 31 N -1.60 4.13 0.00 1.52 -1.09 -0.37 -4.87 121.20 118.91 2nz1 s ILE 31 Ca 0.27 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 2nz1 s ILE 31 Cb -0.10 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 2nz1 s ILE 31 CO 0.19 0.05 0.00 0.35 -1.23 0.00 0.00 174.94 174.30 2nz1 n THR 32 N 4.30 0.00 -2.11 2.92 -2.24 -1.26 -4.71 114.28 111.18 2nz1 n THR 32 Ca 0.10 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2nz1 n THR 32 Cb 0.46 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 2nz1 n THR 32 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2nz1 s SER 33 N -1.47 6.31 0.43 3.42 0.15 -1.26 -4.92 113.70 116.36 2nz1 s SER 33 Ca 0.00 2.57 0.25 0.00 0.70 0.00 0.00 55.95 59.47 2nz1 s SER 33 Cb 0.00 -2.63 0.59 0.00 -1.71 0.00 0.00 66.02 62.26 2nz1 s SER 33 CO 0.00 -0.84 1.70 0.77 1.20 0.00 0.00 173.24 176.07 2nz1 h SER 34 N 2.60 0.00 0.67 5.45 4.64 -2.02 -2.88 113.55 122.01 2nz1 h SER 34 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2nz1 h SER 34 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2nz1 h SER 34 CO 0.62 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.87 2nz1 n LYS 35 N -2.99 0.09 -3.50 4.77 5.02 -1.26 -4.74 118.16 115.55 2nz1 n LYS 35 Ca 0.04 0.29 -0.35 0.00 -2.02 0.00 0.00 58.31 56.27 2nz1 n LYS 35 Cb 0.47 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 2nz1 n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nz1 h PRO 37 N 3.64 0.03 -6.79 0.00 0.13 -1.86 -3.48 132.00 123.66 2nz1 h PRO 37 Ca -0.49 -0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 63.92 2nz1 h PRO 37 Cb 1.19 0.02 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 2nz1 h PRO 37 CO 0.66 0.61 -0.86 0.15 -0.23 0.00 0.00 178.00 178.32 2nz1 s LYS 38 N -2.60 1.40 0.19 0.86 1.02 -1.26 -5.11 119.74 114.24 2nz1 s LYS 38 Ca -0.06 -1.30 -0.30 0.00 0.02 0.00 0.00 55.97 54.34 2nz1 s LYS 38 Cb 0.08 -1.83 -0.08 0.00 -0.52 0.00 0.00 37.83 35.48 2nz1 s LYS 38 CO 0.82 0.44 1.13 -2.00 -0.92 0.00 0.00 175.35 174.82 2nz1 s GLU 39 N -1.96 4.57 0.09 1.68 2.12 -1.26 -4.79 118.70 119.16 2nz1 s GLU 39 Ca 0.13 1.78 -0.21 0.00 0.36 0.00 0.00 54.97 57.02 2nz1 s GLU 39 Cb -0.10 -3.25 0.05 0.00 0.26 0.00 0.00 34.13 31.09 2nz1 s GLU 39 CO 0.05 0.04 0.52 0.00 -0.54 0.00 0.00 175.26 175.34 2nz1 s ALA 40 N -0.32 -1.34 -0.14 6.30 0.00 -1.26 -4.75 121.76 120.26 2nz1 s ALA 40 Ca 0.50 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.88 2nz1 s ALA 40 Cb -0.31 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2nz1 s ALA 40 CO 0.36 -0.61 -0.06 0.08 0.00 0.00 0.00 175.76 175.53 2nz1 s VAL 41 N -3.10 3.73 -0.31 0.00 1.01 -0.84 -1.24 120.40 119.67 2nz1 s VAL 41 Ca -0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2nz1 s VAL 41 Cb -0.00 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.82 2nz1 s VAL 41 CO -0.07 0.52 0.02 -0.63 0.00 0.00 0.00 175.10 174.94 2nz1 s ILE 42 N 0.16 3.18 0.19 2.22 1.01 0.51 -0.61 121.20 127.86 2nz1 s ILE 42 Ca -0.03 -1.29 -0.24 0.00 0.00 0.00 0.00 60.65 59.09 2nz1 s ILE 42 Cb -0.14 -2.81 -0.08 0.00 0.01 0.00 0.00 42.46 39.44 2nz1 s ILE 42 CO 0.03 -0.10 0.77 -0.36 0.00 0.00 0.00 174.94 175.28 2nz1 s PHE 43 N 1.30 3.82 -0.16 3.97 0.08 -0.73 -1.38 117.98 124.87 2nz1 s PHE 43 Ca -0.04 1.57 -0.00 0.00 0.12 0.00 0.00 56.93 58.58 2nz1 s PHE 43 Cb -0.19 -2.73 -0.00 0.00 -0.57 0.00 0.00 43.02 39.52 2nz1 s PHE 43 CO -0.00 0.45 -0.14 0.21 -0.10 0.00 0.00 175.22 175.64 2nz1 s LYS 44 N -1.43 3.24 0.88 0.44 2.20 0.14 -1.26 119.74 123.96 2nz1 s LYS 44 Ca 0.38 -0.73 -0.13 0.00 -0.36 0.00 0.00 55.97 55.13 2nz1 s LYS 44 Cb -0.21 -2.67 0.13 0.00 -1.51 0.00 0.00 37.83 33.56 2nz1 s LYS 44 CO 0.24 -0.01 1.18 0.95 -0.36 0.00 0.00 175.35 177.36 2nz1 s THR 45 N 0.89 1.98 -0.61 3.43 -4.23 0.19 0.05 115.64 117.34 2nz1 s THR 45 Ca -0.04 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.67 2nz1 s THR 45 Cb -0.15 -2.89 0.19 0.00 1.34 0.00 0.00 72.50 70.99 2nz1 s THR 45 CO -0.01 0.00 1.59 2.30 -0.54 0.00 0.00 174.62 177.96 2nz1 n ILE 46 N -3.60 0.98 -0.67 2.99 -5.35 -0.15 -0.80 119.36 112.77 2nz1 n ILE 46 Ca 0.09 0.32 0.09 0.00 -0.27 0.00 0.00 62.75 62.98 2nz1 n ILE 46 Cb 0.60 -1.22 0.35 0.00 -1.74 0.00 0.00 39.64 37.63 2nz1 n ILE 46 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2nz1 n VAL 47 N -2.00 1.95 -1.62 7.28 0.31 -1.26 -4.94 118.33 118.06 2nz1 n VAL 47 Ca 0.02 -1.27 -0.13 0.00 -0.01 0.00 0.00 64.34 62.95 2nz1 n VAL 47 Cb 0.17 0.07 -0.04 0.00 -0.91 0.00 0.00 33.84 33.13 2nz1 n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nz1 n ALA 48 N 0.93 -0.25 -2.76 3.52 0.00 0.02 -5.01 120.51 116.96 2nz1 n ALA 48 Ca 0.25 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.52 2nz1 n ALA 48 Cb 0.91 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 2nz1 n ALA 48 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2nz1 s LYS 49 N -3.53 3.59 -0.12 0.00 1.02 -1.26 -4.78 119.74 114.66 2nz1 s LYS 49 Ca 0.00 -0.04 -0.04 0.00 0.02 0.00 0.00 55.97 55.91 2nz1 s LYS 49 Cb 0.00 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 2nz1 s LYS 49 CO 0.00 0.67 0.02 -1.21 -0.92 0.00 0.00 175.35 173.91 2nz1 s GLU 50 N -1.57 3.33 -0.03 1.68 2.02 -1.26 0.54 118.70 123.42 2nz1 s GLU 50 Ca 0.25 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 54.87 2nz1 s GLU 50 Cb -0.13 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.17 2nz1 s GLU 50 CO 0.14 0.54 -0.11 0.42 0.02 0.00 0.00 175.26 176.27 2nz1 s ILE 51 N -0.43 0.91 0.02 -1.63 1.01 -0.39 -4.97 121.20 115.73 2nz1 s ILE 51 Ca 0.08 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 2nz1 s ILE 51 Cb -0.12 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2nz1 s ILE 51 CO 0.02 0.28 0.95 0.00 0.00 0.00 0.00 174.94 176.19 2nz1 s ALA 53 N 0.72 1.02 -0.14 0.00 0.00 0.22 -1.57 121.76 122.02 2nz1 s ALA 53 Ca 0.49 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 2nz1 s ALA 53 Cb -0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2nz1 s ALA 53 CO 0.27 0.14 1.01 0.34 0.00 0.00 0.00 175.76 177.52 2nz1 s ASP 54 N -1.50 7.20 0.41 0.00 -1.08 -1.26 -1.98 116.67 118.46 2nz1 s ASP 54 Ca -0.03 1.48 0.11 0.00 -0.52 0.00 0.00 52.55 53.60 2nz1 s ASP 54 Cb -0.09 -2.55 0.86 0.00 -1.46 0.00 0.00 42.92 39.68 2nz1 s ASP 54 CO 0.02 -0.50 1.95 -0.65 0.52 0.00 0.00 175.17 176.51 2nz1 h PRO 55 N 7.19 0.18 0.00 4.34 0.11 -1.95 -2.66 132.00 139.21 2nz1 h PRO 55 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2nz1 h PRO 55 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2nz1 h PRO 55 CO 0.88 0.31 0.00 1.63 -0.21 0.00 0.00 178.00 180.62 2nz1 n LYS 56 N -4.31 0.15 -3.17 1.05 5.02 -1.26 -4.65 118.16 111.00 2nz1 n LYS 56 Ca -0.01 0.15 -0.39 0.00 -2.02 0.00 0.00 58.31 56.04 2nz1 n LYS 56 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2nz1 n LYS 56 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2nz1 s GLN 57 N -2.75 4.33 0.13 1.97 -0.21 -1.01 -5.01 119.66 117.12 2nz1 s GLN 57 Ca 0.14 0.89 -0.20 0.00 0.02 0.00 0.00 55.36 56.20 2nz1 s GLN 57 Cb 0.12 -3.24 -0.02 0.00 1.00 0.00 0.00 33.01 30.87 2nz1 s GLN 57 CO 0.29 0.61 1.70 -0.22 -2.12 0.00 0.00 175.29 175.55 2nz1 h LYS 58 N 4.43 -0.04 -0.12 2.91 3.11 -1.89 -2.60 116.57 122.38 2nz1 h LYS 58 Ca -0.49 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.34 2nz1 h LYS 58 Cb 1.21 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.44 2nz1 h LYS 58 CO 0.64 -0.02 0.00 0.11 -2.81 0.00 0.00 179.45 177.37 2nz1 h TRP 59 N -0.04 0.17 -0.36 1.91 5.08 -1.95 -1.81 115.95 118.95 2nz1 h TRP 59 Ca 0.10 -0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.95 2nz1 h TRP 59 Cb 0.19 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 26.29 2nz1 h TRP 59 CO -0.23 0.18 -0.22 0.28 -1.28 0.00 0.00 178.44 177.16 2nz1 h VAL 60 N 0.17 1.29 -0.34 0.12 2.07 -1.75 -1.04 116.25 116.76 2nz1 h VAL 60 Ca 0.04 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 2nz1 h VAL 60 Cb 0.12 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2nz1 h VAL 60 CO 0.00 0.45 -0.08 1.56 0.02 0.00 0.00 177.57 179.52 2nz1 h GLN 61 N 0.58 0.66 -0.81 1.57 4.20 -1.25 -1.16 115.11 118.91 2nz1 h GLN 61 Ca 0.07 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.54 2nz1 h GLN 61 Cb 0.78 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 2nz1 h GLN 61 CO 0.06 0.83 0.53 -0.44 -0.67 0.00 0.00 178.83 179.15 2nz1 h ASP 62 N 0.45 0.92 0.15 1.46 3.32 -1.30 -0.89 116.42 120.53 2nz1 h ASP 62 Ca 0.09 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2nz1 h ASP 62 Cb 0.59 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2nz1 h ASP 62 CO 0.03 0.67 -0.37 0.28 -1.72 0.00 0.00 179.24 178.13 2nz1 h SER 63 N 1.09 0.31 -0.39 6.45 0.02 -0.88 -2.33 113.55 117.83 2nz1 h SER 63 Ca 0.30 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 2nz1 h SER 63 Cb -0.12 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2nz1 h SER 63 CO -0.07 0.66 -0.28 0.40 -1.14 0.00 0.00 176.83 176.40 2nz1 h ILE 64 N 0.26 1.27 0.71 3.27 2.04 -0.00 -2.43 117.51 122.62 2nz1 h ILE 64 Ca 0.03 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 2nz1 h ILE 64 Cb 0.77 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2nz1 h ILE 64 CO 0.06 0.49 -0.40 0.44 0.00 0.00 0.00 178.15 178.74 2nz1 h ASP 65 N 0.77 -0.98 -0.69 1.72 3.32 -0.92 -1.40 116.42 118.24 2nz1 h ASP 65 Ca 0.09 0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.31 2nz1 h ASP 65 Cb 0.85 0.28 -0.13 0.00 0.22 0.00 0.00 39.33 40.55 2nz1 h ASP 65 CO 0.07 -0.64 -0.27 -0.74 -1.72 0.00 0.00 179.24 175.95 2nz1 h HIS 66 N -1.03 -0.70 -0.13 4.55 2.76 -1.41 0.12 115.15 119.32 2nz1 h HIS 66 Ca -0.09 0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 2nz1 h HIS 66 Cb 0.82 0.41 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 2nz1 h HIS 66 CO -0.07 -0.36 -0.11 -0.07 -1.30 0.00 0.00 177.93 176.02 2nz1 h LEU 67 N -0.08 0.19 0.11 0.26 3.38 -1.26 -2.93 115.31 114.98 2nz1 h LEU 67 Ca 0.30 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.96 2nz1 h LEU 67 Cb 0.55 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2nz1 h LEU 67 CO -0.74 0.33 -1.22 0.44 0.09 0.00 0.00 178.44 177.34 2nz1 h ASP 68 N 0.19 0.39 -0.20 -0.43 3.32 0.23 -3.31 116.42 116.62 2nz1 h ASP 68 Ca 0.04 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 2nz1 h ASP 68 Cb 0.33 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2nz1 h ASP 68 CO 0.02 1.32 0.06 0.29 -1.72 0.00 0.00 179.24 179.21 2nz1 n LYS 69 N -3.52 1.81 0.00 3.56 5.02 0.18 -3.39 118.16 121.82 2nz1 n LYS 69 Ca -0.08 -0.84 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 2nz1 n LYS 69 Cb 1.01 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 2nz1 n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nz1 n GLN 70 N 0.13 0.46 0.00 1.97 10.64 -1.20 -5.02 117.38 124.36 2nz1 n GLN 70 Ca 0.11 -0.56 0.14 0.00 -1.83 0.00 0.00 57.00 54.85 2nz1 n GLN 70 Cb 0.62 -0.64 0.54 0.00 -0.86 0.00 0.00 30.24 29.89 2nz1 n GLN 70 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48