#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz0 n GLY 38 N 0.00 -0.06 0.27 3.03 0.00 -1.26 -5.03 105.19 102.14 2nz0 n GLY 38 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 46.02 46.68 2nz0 n GLY 38 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nz0 h LEU 39 N 0.00 0.91 -0.56 0.99 5.85 -2.01 0.03 115.31 120.51 2nz0 h LEU 39 Ca 0.00 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 58.23 2nz0 h LEU 39 Cb 0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2nz0 h LEU 39 CO 0.00 1.02 -0.66 1.05 -0.34 0.00 0.00 178.44 179.51 2nz0 h GLU 40 N 0.77 0.25 -0.13 1.25 4.11 -2.00 -2.97 114.58 115.88 2nz0 h GLU 40 Ca 0.14 -0.19 -0.14 0.00 0.07 0.00 0.00 59.36 59.24 2nz0 h GLU 40 Cb 0.58 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2nz0 h GLU 40 CO 0.03 0.82 -0.45 0.37 0.07 0.00 0.00 179.01 179.86 2nz0 h GLN 41 N 0.18 0.53 0.00 1.06 4.15 -1.91 -3.18 115.11 115.94 2nz0 h GLN 41 Ca -0.01 -0.40 -0.07 0.00 0.77 0.00 0.00 58.65 58.94 2nz0 h GLN 41 Cb 1.19 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 2nz0 h GLN 41 CO 0.10 1.02 -0.33 -0.07 -1.93 0.00 0.00 178.83 177.62 2nz0 h LEU 42 N 0.15 0.00 -1.80 -2.39 4.07 -1.08 -2.74 115.31 111.52 2nz0 h LEU 42 Ca -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 2nz0 h LEU 42 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 2nz0 h LEU 42 CO 0.09 0.33 -0.13 -0.08 -1.08 0.00 0.00 178.44 177.58 2nz0 h GLU 43 N 0.00 0.00 0.01 1.13 4.81 -1.50 -1.29 114.58 117.75 2nz0 h GLU 43 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2nz0 h GLU 43 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2nz0 h GLU 43 CO 0.04 0.13 -0.07 0.00 -0.73 0.00 0.00 179.01 178.38 2nz0 h ALA 44 N 1.87 -0.01 -0.04 2.92 0.00 -1.55 -3.36 119.26 119.09 2nz0 h ALA 44 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2nz0 h ALA 44 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2nz0 h ALA 44 CO 0.02 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2nz0 n GLN 45 N -4.58 1.23 -4.51 0.00 10.64 -1.11 -4.81 117.38 114.24 2nz0 n GLN 45 Ca -0.10 -0.35 -0.24 0.00 -1.83 0.00 0.00 57.00 54.48 2nz0 n GLN 45 Cb 0.49 -1.36 -0.09 0.00 -0.86 0.00 0.00 30.24 28.42 2nz0 n GLN 45 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2nz0 s THR 46 N -1.95 0.98 -0.84 -0.39 -4.23 -0.50 -4.96 115.64 103.75 2nz0 s THR 46 Ca 0.33 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.08 2nz0 s THR 46 Cb 0.16 -2.57 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 2nz0 s THR 46 CO 0.26 0.00 1.20 0.59 -0.54 0.00 0.00 174.62 176.13 2nz0 n ASN 47 N -0.98 0.63 -4.79 3.99 3.02 -1.26 -4.84 115.26 111.03 2nz0 n ASN 47 Ca -0.05 -0.32 -0.34 0.00 -0.03 0.00 0.00 54.58 53.84 2nz0 n ASN 47 Cb 0.66 0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 40.34 2nz0 n ASN 47 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2nz0 s PHE 48 N -3.08 2.93 0.91 3.10 0.40 -1.26 -5.05 117.98 115.92 2nz0 s PHE 48 Ca 0.08 1.57 -0.14 0.00 -0.60 0.00 0.00 56.93 57.83 2nz0 s PHE 48 Cb 0.16 -3.11 0.15 0.00 0.51 0.00 0.00 43.02 40.73 2nz0 s PHE 48 CO 0.76 -1.00 1.24 0.95 0.70 0.00 0.00 175.22 177.87 2nz0 s THR 49 N -1.97 1.98 0.32 0.64 -4.23 -1.26 -4.77 115.64 106.35 2nz0 s THR 49 Ca 0.68 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 2nz0 s THR 49 Cb -0.18 -2.95 0.21 0.00 1.34 0.00 0.00 72.50 70.92 2nz0 s THR 49 CO 0.22 0.00 1.93 0.50 -0.54 0.00 0.00 174.62 176.73 2nz0 h LYS 50 N -1.44 0.81 -0.21 3.99 3.64 -1.95 -1.61 116.57 119.80 2nz0 h LYS 50 Ca -0.46 -0.10 -0.18 0.00 -1.27 0.00 0.00 60.65 58.64 2nz0 h LYS 50 Cb 1.28 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2nz0 h LYS 50 CO 0.51 0.63 -0.59 0.00 -2.27 0.00 0.00 179.45 177.73 2nz0 h ARG 51 N 0.81 0.69 -0.23 1.90 2.47 -2.00 -3.01 114.38 115.01 2nz0 h ARG 51 Ca 0.20 -0.46 -0.09 0.00 -1.26 0.00 0.00 59.98 58.37 2nz0 h ARG 51 Cb 0.09 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2nz0 h ARG 51 CO -0.03 1.08 -0.19 0.93 0.56 0.00 0.00 179.97 182.33 2nz0 h GLU 52 N 0.52 0.53 -0.22 0.04 5.08 -1.87 -3.02 114.58 115.64 2nz0 h GLU 52 Ca -0.00 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2nz0 h GLU 52 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2nz0 h GLU 52 CO 0.12 0.85 0.16 -0.07 -1.00 0.00 0.00 179.01 179.06 2nz0 h LEU 53 N 0.23 0.07 -0.35 1.33 3.38 -1.32 0.80 115.31 119.44 2nz0 h LEU 53 Ca 0.04 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2nz0 h LEU 53 Cb 0.73 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2nz0 h LEU 53 CO 0.05 0.04 -0.58 1.56 0.09 0.00 0.00 178.44 179.60 2nz0 h GLN 54 N 0.08 0.76 -0.19 1.13 4.20 -1.47 -1.78 115.11 117.84 2nz0 h GLN 54 Ca 0.10 -0.50 -0.16 0.00 0.06 0.00 0.00 58.65 58.15 2nz0 h GLN 54 Cb 0.31 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2nz0 h GLN 54 CO -0.01 1.13 -0.50 0.28 -0.67 0.00 0.00 178.83 179.05 2nz0 h VAL 55 N 0.58 1.32 -0.70 -0.54 2.07 -1.06 -2.13 116.25 115.77 2nz0 h VAL 55 Ca 0.00 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 65.72 2nz0 h VAL 55 Cb 1.17 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.82 2nz0 h VAL 55 CO 0.12 0.54 0.18 -0.07 0.02 0.00 0.00 177.57 178.36 2nz0 h LEU 56 N 0.37 1.05 -0.38 2.57 3.38 -0.95 0.48 115.31 121.83 2nz0 h LEU 56 Ca -0.01 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2nz0 h LEU 56 Cb 1.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2nz0 h LEU 56 CO 0.11 1.00 0.01 0.22 0.09 0.00 0.00 178.44 179.87 2nz0 h TYR 57 N 1.06 0.72 -0.71 1.13 3.20 -1.30 0.13 116.97 121.20 2nz0 h TYR 57 Ca 0.22 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 62.02 2nz0 h TYR 57 Cb 0.35 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 2nz0 h TYR 57 CO 0.03 0.75 0.42 0.00 -1.64 0.00 0.00 178.16 177.71 2nz0 h ARG 58 N 0.49 0.77 -0.18 1.82 3.08 -1.22 0.51 114.38 119.64 2nz0 h ARG 58 Ca 0.11 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2nz0 h ARG 58 Cb 0.45 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2nz0 h ARG 58 CO 0.02 0.51 -0.26 0.78 -1.07 0.00 0.00 179.97 179.94 2nz0 h GLY 59 N 0.79 0.37 0.23 0.04 0.00 -0.70 -2.64 103.07 101.15 2nz0 h GLY 59 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2nz0 h GLY 59 CO -0.16 0.27 -0.03 -2.75 0.00 0.00 0.00 176.54 173.88 2nz0 h PHE 60 N 0.31 0.03 0.00 5.60 3.57 -0.26 -3.35 116.94 122.83 2nz0 h PHE 60 Ca 0.05 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2nz0 h PHE 60 Cb 0.63 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2nz0 h PHE 60 CO 0.01 0.81 -0.25 -0.22 -2.23 0.00 0.00 178.31 176.44 2nz0 h LYS 61 N -0.77 0.00 0.00 1.11 3.64 -0.02 -2.25 116.57 118.28 2nz0 h LYS 61 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2nz0 h LYS 61 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2nz0 h LYS 61 CO 0.01 0.25 0.00 -0.91 -2.27 0.00 0.00 179.45 176.52 2nz0 h ASN 62 N 0.00 0.00 0.10 4.20 2.35 -1.60 -2.14 115.58 118.49 2nz0 h ASN 62 Ca -0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 2nz0 h ASN 62 Cb 0.63 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 2nz0 h ASN 62 CO 0.03 0.00 -2.22 -0.62 -1.65 0.00 0.00 177.43 172.97 2nz0 n GLU 63 N -2.52 0.69 -3.60 0.81 4.71 -0.87 -4.78 120.64 115.07 2nz0 n GLU 63 Ca 0.01 0.17 -0.29 0.00 -0.01 0.00 0.00 57.16 57.04 2nz0 n GLU 63 Cb 0.25 -1.61 -0.13 0.00 -1.01 0.00 0.00 31.44 28.94 2nz0 n GLU 63 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2nz0 s PRO 65 N 0.82 2.54 -0.97 0.00 0.02 -0.82 -3.02 135.00 133.56 2nz0 s PRO 65 Ca 0.17 0.58 0.00 0.00 0.02 0.00 0.00 61.00 61.77 2nz0 s PRO 65 Cb -0.23 -4.50 0.00 0.00 0.02 0.00 0.00 34.50 29.79 2nz0 s PRO 65 CO -0.03 -2.90 0.00 -1.13 -0.33 0.00 0.00 177.00 172.61 2nz0 n SER 66 N 13.35 -3.03 0.00 2.53 3.41 -1.26 -4.80 113.62 123.82 2nz0 n SER 66 Ca 0.25 0.25 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 2nz0 n SER 66 Cb 0.52 -2.76 -0.13 0.00 -0.26 0.00 0.00 64.21 61.57 2nz0 n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nz0 n GLY 67 N -0.47 -1.09 2.50 5.00 0.00 -1.17 -5.08 105.19 104.89 2nz0 n GLY 67 Ca -0.11 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 2nz0 n GLY 67 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nz0 n VAL 68 N -2.41-12.08 -1.57 1.61 0.31 -1.26 -4.83 118.33 98.10 2nz0 n VAL 68 Ca -0.06 2.72 -0.61 0.00 -0.01 0.00 0.00 64.34 66.38 2nz0 n VAL 68 Cb 0.63 -5.96 -0.08 0.00 -0.91 0.00 0.00 33.84 27.52 2nz0 n VAL 68 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2nz0 n VAL 69 N 1.84 0.01 -4.34 2.52 0.24 -1.25 -4.75 118.33 112.60 2nz0 n VAL 69 Ca -0.21 -0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.88 2nz0 n VAL 69 Cb 0.33 -0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.47 2nz0 n VAL 69 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2nz0 n ASN 70 N 2.28 2.77 -0.28 -1.34 6.94 -1.26 -2.80 115.26 121.57 2nz0 n ASN 70 Ca 0.23 -2.43 0.02 0.00 -0.02 0.00 0.00 54.58 52.38 2nz0 n ASN 70 Cb 0.05 0.18 0.16 0.00 -2.36 0.00 0.00 39.78 37.80 2nz0 n ASN 70 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2nz0 h GLU 71 N 0.00 0.71 -0.58 -3.83 4.81 -1.95 -1.98 114.58 111.76 2nz0 h GLU 71 Ca -0.27 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2nz0 h GLU 71 Cb 0.85 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2nz0 h GLU 71 CO 0.44 0.47 0.38 0.22 -0.73 0.00 0.00 179.01 179.79 2nz0 h ASP 72 N 0.73 0.65 -0.68 1.04 3.58 -1.97 -2.36 116.42 117.41 2nz0 h ASP 72 Ca 0.38 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.84 2nz0 h ASP 72 Cb 0.35 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 2nz0 h ASP 72 CO -0.25 0.47 0.44 0.74 -2.88 0.00 0.00 179.24 177.75 2nz0 h THR 73 N 0.77 1.13 -0.45 2.25 2.02 -1.76 -2.04 112.91 114.82 2nz0 h THR 73 Ca 0.22 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2nz0 h THR 73 Cb -0.07 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 2nz0 h THR 73 CO -0.06 0.16 0.25 -0.26 0.37 0.00 0.00 175.52 175.99 2nz0 h PHE 74 N 0.87 0.47 -0.80 3.16 -1.00 -1.21 -1.99 116.94 116.44 2nz0 h PHE 74 Ca 0.26 0.02 0.08 0.00 2.81 0.00 0.00 57.97 61.13 2nz0 h PHE 74 Cb -0.03 -0.15 -0.07 0.00 3.61 0.00 0.00 35.95 39.31 2nz0 h PHE 74 CO -0.04 0.26 0.47 -0.22 -1.61 0.00 0.00 178.31 177.18 2nz0 h LYS 75 N 0.51 0.81 -0.09 1.51 3.64 -0.88 -2.02 116.57 120.04 2nz0 h LYS 75 Ca 0.19 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2nz0 h LYS 75 Cb 0.05 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2nz0 h LYS 75 CO -0.10 0.54 -0.40 1.96 -2.27 0.00 0.00 179.45 179.18 2nz0 h GLN 76 N 0.83 0.20 0.13 1.90 4.20 -0.98 -1.39 115.11 120.00 2nz0 h GLN 76 Ca 0.37 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2nz0 h GLN 76 Cb 0.26 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2nz0 h GLN 76 CO -0.21 0.57 -0.06 0.82 -0.67 0.00 0.00 178.83 179.28 2nz0 h ILE 77 N 0.17 1.04 0.00 2.54 2.04 -0.76 -3.11 117.51 119.44 2nz0 h ILE 77 Ca 0.02 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2nz0 h ILE 77 Cb 0.78 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2nz0 h ILE 77 CO 0.06 0.23 0.00 1.88 0.00 0.00 0.00 178.15 180.32 2nz0 h TYR 78 N -0.67 0.00 -0.14 1.37 -1.99 -1.40 -2.16 116.97 111.98 2nz0 h TYR 78 Ca -0.02 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 2nz0 h TYR 78 Cb 0.50 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.22 2nz0 h TYR 78 CO 0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 178.16 178.01 2nz0 h ALA 79 N 2.07 1.36 -0.13 3.88 0.00 -1.34 -0.55 119.26 124.54 2nz0 h ALA 79 Ca 0.00 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 2nz0 h ALA 79 Cb 0.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2nz0 h ALA 79 CO 0.00 0.44 -0.63 1.96 0.00 0.00 0.00 179.25 181.02 2nz0 h GLN 80 N 0.22 0.48 -0.15 0.00 4.20 -1.32 -3.18 115.11 115.37 2nz0 h GLN 80 Ca 0.04 -0.34 -0.21 0.00 0.06 0.00 0.00 58.65 58.20 2nz0 h GLN 80 Cb 0.53 0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.37 2nz0 h GLN 80 CO 0.04 0.96 -0.74 0.74 -0.67 0.00 0.00 178.83 179.15 2nz0 h PHE 81 N 0.35 0.96 -3.42 2.96 -1.00 -1.33 -3.41 116.94 112.05 2nz0 h PHE 81 Ca -0.01 -0.42 -0.64 0.00 2.81 0.00 0.00 57.97 59.72 2nz0 h PHE 81 Cb 1.19 -0.15 -0.40 0.00 3.61 0.00 0.00 35.95 40.19 2nz0 h PHE 81 CO 0.04 1.23 -0.69 -0.06 -1.61 0.00 0.00 178.31 177.23 2nz0 s PHE 82 N -3.77 3.12 0.66 -0.55 0.40 -0.23 -5.11 117.98 112.51 2nz0 s PHE 82 Ca -0.09 -2.90 -0.14 0.00 -0.60 0.00 0.00 56.93 53.19 2nz0 s PHE 82 Cb 0.09 -2.65 0.00 0.00 0.51 0.00 0.00 43.02 40.97 2nz0 s PHE 82 CO 0.89 -0.83 1.09 -2.14 0.70 0.00 0.00 175.22 174.93 2nz0 s PRO 83 N 0.38 2.86 -1.37 0.24 0.02 -1.24 -3.84 135.00 132.03 2nz0 s PRO 83 Ca 0.14 1.26 -0.01 0.00 0.02 0.00 0.00 61.00 62.42 2nz0 s PRO 83 Cb -0.23 -1.97 -0.00 0.00 0.02 0.00 0.00 34.50 32.33 2nz0 s PRO 83 CO -0.05 -1.19 0.49 0.72 -0.33 0.00 0.00 177.00 176.65 2nz0 n HIS 84 N -2.57 -1.71 -3.62 6.54 8.25 -1.26 -4.90 115.22 115.95 2nz0 n HIS 84 Ca 0.09 0.75 -0.03 0.00 -0.26 0.00 0.00 57.72 58.28 2nz0 n HIS 84 Cb 0.52 -3.87 -0.05 0.00 1.12 0.00 0.00 29.99 27.71 2nz0 n HIS 84 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2nz0 s GLY 85 N -4.34 -0.55 -0.22 -1.41 0.00 -1.25 -4.82 107.32 94.73 2nz0 s GLY 85 Ca 0.02 2.56 -0.29 0.00 0.00 0.00 0.00 44.72 47.01 2nz0 s GLY 85 CO 0.87 2.80 1.12 -0.35 0.00 0.00 0.00 173.10 177.54 2nz0 s ASP 86 N 2.21 7.02 -0.07 1.64 -1.08 -0.44 -4.66 116.67 121.28 2nz0 s ASP 86 Ca -0.07 1.43 0.16 0.00 -0.52 0.00 0.00 52.55 53.54 2nz0 s ASP 86 Cb -0.08 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.37 2nz0 s ASP 86 CO -0.19 -0.74 1.45 0.00 0.52 0.00 0.00 175.17 176.21 2nz0 n ALA 87 N 6.53 2.66 -0.03 3.66 0.00 -1.26 -2.54 120.51 129.52 2nz0 n ALA 87 Ca 0.13 -1.53 -0.09 0.00 0.00 0.00 0.00 53.44 51.94 2nz0 n ALA 87 Cb 0.46 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 2nz0 n ALA 87 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2nz0 h SER 88 N 2.96 -0.17 -0.27 0.00 0.02 -1.91 -2.28 113.55 111.90 2nz0 h SER 88 Ca 0.00 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2nz0 h SER 88 Cb 1.14 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2nz0 h SER 88 CO 0.12 -0.06 -0.10 0.71 -1.14 0.00 0.00 176.83 176.36 2nz0 h THR 89 N -0.00 1.29 -0.41 -2.27 1.35 -1.90 -2.75 112.91 108.22 2nz0 h THR 89 Ca 0.08 -1.17 -0.02 0.00 -0.55 0.00 0.00 66.41 64.75 2nz0 h THR 89 Cb 0.13 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 2nz0 h THR 89 CO -0.18 0.37 0.16 0.22 -0.25 0.00 0.00 175.52 175.83 2nz0 h TYR 90 N 0.28 0.62 -0.79 4.73 3.20 -1.74 -2.17 116.97 121.11 2nz0 h TYR 90 Ca 0.06 -0.05 0.19 0.00 3.14 0.00 0.00 58.73 62.08 2nz0 h TYR 90 Cb 0.60 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 2nz0 h TYR 90 CO 0.06 0.56 0.54 0.00 -1.64 0.00 0.00 178.16 177.68 2nz0 h ALA 91 N 1.00 2.39 -0.20 1.82 0.00 -1.36 0.11 119.26 123.02 2nz0 h ALA 91 Ca 0.13 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2nz0 h ALA 91 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2nz0 h ALA 91 CO -0.01 -0.62 -0.28 1.25 0.00 0.00 0.00 179.25 179.59 2nz0 h HIS 92 N 0.24 0.67 -0.24 0.00 -0.00 -1.10 -1.38 115.15 113.34 2nz0 h HIS 92 Ca 0.39 -0.22 -0.12 0.00 -0.00 0.00 0.00 60.37 60.42 2nz0 h HIS 92 Cb 1.18 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 2nz0 h HIS 92 CO -0.00 0.93 -0.37 1.88 -0.00 0.00 0.00 177.93 180.37 2nz0 h TYR 93 N 0.22 0.62 -0.10 5.26 0.05 -0.91 -2.22 116.97 119.88 2nz0 h TYR 93 Ca 0.02 -0.17 -0.12 0.00 0.05 0.00 0.00 58.73 58.51 2nz0 h TYR 93 Cb 0.85 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 2nz0 h TYR 93 CO 0.09 0.83 -0.48 1.25 -1.05 0.00 0.00 178.16 178.80 2nz0 h LEU 94 N 0.44 0.27 -0.14 3.88 7.12 -0.81 -2.84 115.31 123.24 2nz0 h LEU 94 Ca 0.04 -0.13 -0.23 0.00 0.13 0.00 0.00 57.88 57.69 2nz0 h LEU 94 Cb 0.85 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.91 2nz0 h LEU 94 CO 0.07 0.71 -0.97 0.15 -0.13 0.00 0.00 178.44 178.27 2nz0 h PHE 95 N 0.20 0.61 0.00 1.25 3.04 -1.13 -3.15 116.94 117.76 2nz0 h PHE 95 Ca 0.01 -0.34 -0.02 0.00 3.98 0.00 0.00 57.97 61.60 2nz0 h PHE 95 Cb 0.92 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.37 2nz0 h PHE 95 CO 0.02 1.17 -0.10 -0.97 -2.02 0.00 0.00 178.31 176.41 2nz0 h ASN 96 N 0.22 0.00 0.70 0.41 -0.73 -1.29 -2.37 115.58 112.52 2nz0 h ASN 96 Ca -0.09 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.04 2nz0 h ASN 96 Cb 1.62 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.20 2nz0 h ASN 96 CO 0.17 0.10 -0.21 0.00 -0.37 0.00 0.00 177.43 177.12 2nz0 h ALA 97 N 1.90 1.12 -3.00 1.57 0.00 -1.46 -3.45 119.26 115.94 2nz0 h ALA 97 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2nz0 h ALA 97 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2nz0 h ALA 97 CO 0.01 0.26 0.00 1.19 0.00 0.00 0.00 179.25 180.71 2nz0 n PHE 98 N -3.51 0.00 -2.84 0.00 3.01 -0.89 -4.96 117.46 108.27 2nz0 n PHE 98 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 2nz0 n PHE 98 Cb 0.37 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.85 2nz0 n PHE 98 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2nz0 n ASP 99 N 0.00 -7.79 -0.01 4.37 2.03 -1.26 -4.98 116.55 108.91 2nz0 n ASP 99 Ca 0.00 0.46 0.09 0.00 0.52 0.00 0.00 54.79 55.86 2nz0 n ASP 99 Cb 0.00 -5.28 -0.14 0.00 -0.72 0.00 0.00 41.12 34.98 2nz0 n ASP 99 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2nz0 n THR 100 N -0.47 0.00 0.00 5.18 -1.04 -1.26 -4.96 114.28 111.73 2nz0 n THR 100 Ca 0.10 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2nz0 n THR 100 Cb 0.45 0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 2nz0 n THR 100 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2nz0 n THR 101 N -2.04 0.00 0.08 12.58 -1.04 -1.26 -5.10 114.28 117.51 2nz0 n THR 101 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2nz0 n THR 101 Cb 0.46 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2nz0 n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nz0 n GLN 102 N 0.00 0.00 0.00 -2.82 10.64 -1.26 -4.93 117.38 119.01 2nz0 n GLN 102 Ca 0.00 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.27 2nz0 n GLN 102 Cb 0.00 0.00 0.52 0.00 -0.86 0.00 0.00 30.24 29.90 2nz0 n GLN 102 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2nz0 n THR 103 N -3.02 0.39 0.00 -0.39 -2.24 -1.26 -4.90 114.28 102.86 2nz0 n THR 103 Ca 0.00 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2nz0 n THR 103 Cb 0.00 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2nz0 n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nz0 n GLY 104 N 0.54 1.93 3.72 3.38 0.00 -1.26 -4.95 105.19 108.55 2nz0 n GLY 104 Ca 0.09 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2nz0 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nz0 s SER 105 N 0.00 6.82 -0.15 1.61 1.04 -1.26 -4.52 113.70 117.24 2nz0 s SER 105 Ca 0.00 2.37 -0.29 0.00 0.48 0.00 0.00 55.95 58.51 2nz0 s SER 105 Cb 0.00 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 2nz0 s SER 105 CO 0.00 -0.64 1.00 0.54 0.98 0.00 0.00 173.24 175.12 2nz0 s VAL 106 N 0.83 4.76 0.79 5.02 0.11 -1.12 -4.96 120.40 125.83 2nz0 s VAL 106 Ca 0.63 2.00 -0.11 0.00 -2.93 0.00 0.00 61.98 61.57 2nz0 s VAL 106 Cb -0.37 -4.30 0.08 0.00 -1.53 0.00 0.00 36.38 30.26 2nz0 s VAL 106 CO 0.33 -0.05 1.15 -1.59 -3.33 0.00 0.00 175.10 171.61 2nz0 s LYS 107 N 2.38 1.97 0.27 1.54 -2.85 -1.26 -3.80 119.74 117.99 2nz0 s LYS 107 Ca 0.46 0.01 -0.04 0.00 -1.00 0.00 0.00 55.97 55.40 2nz0 s LYS 107 Cb -0.17 -2.00 0.34 0.00 -2.06 0.00 0.00 37.83 33.94 2nz0 s LYS 107 CO 0.14 -1.54 1.94 0.35 0.10 0.00 0.00 175.35 176.33 2nz0 h PHE 108 N -0.97 1.18 -0.44 1.78 3.04 -1.98 -0.46 116.94 119.09 2nz0 h PHE 108 Ca -0.46 0.03 0.08 0.00 3.98 0.00 0.00 57.97 61.61 2nz0 h PHE 108 Cb 1.32 -0.40 -0.07 0.00 2.56 0.00 0.00 35.95 39.36 2nz0 h PHE 108 CO 0.27 0.73 0.00 0.93 -2.02 0.00 0.00 178.31 178.23 2nz0 h GLU 109 N 1.26 0.11 0.00 1.11 3.07 -1.99 0.20 114.58 118.34 2nz0 h GLU 109 Ca 0.35 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.12 2nz0 h GLU 109 Cb -0.11 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2nz0 h GLU 109 CO -0.08 0.07 -0.41 -0.44 -1.40 0.00 0.00 179.01 176.75 2nz0 h ASP 110 N 0.12 0.00 -0.34 1.42 5.19 -1.85 -2.79 116.42 118.17 2nz0 h ASP 110 Ca 0.22 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.52 2nz0 h ASP 110 Cb 0.32 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2nz0 h ASP 110 CO -0.36 0.41 -0.22 0.15 -3.12 0.00 0.00 179.24 176.09 2nz0 h PHE 111 N 0.00 0.87 0.07 4.55 3.57 0.11 -3.07 116.94 123.04 2nz0 h PHE 111 Ca -0.00 -0.23 -0.26 0.00 3.53 0.00 0.00 57.97 61.01 2nz0 h PHE 111 Cb 1.14 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2nz0 h PHE 111 CO 0.00 0.97 -1.21 -0.24 -2.23 0.00 0.00 178.31 175.60 2nz0 h VAL 112 N 0.52 1.51 -0.36 1.41 3.04 -0.67 -2.75 116.25 118.95 2nz0 h VAL 112 Ca 0.07 -3.15 -0.13 0.00 -1.01 0.00 0.00 66.70 62.48 2nz0 h VAL 112 Cb 0.78 2.86 -0.01 0.00 -2.01 0.00 0.00 31.29 32.91 2nz0 h VAL 112 CO 0.06 0.90 -0.29 0.71 -1.01 0.00 0.00 177.57 177.94 2nz0 h THR 113 N 0.04 1.28 -0.80 3.17 1.35 -1.61 0.48 112.91 116.82 2nz0 h THR 113 Ca -0.11 -1.42 -0.05 0.00 -0.55 0.00 0.00 66.41 64.28 2nz0 h THR 113 Cb 1.90 1.31 -0.03 0.00 -1.73 0.00 0.00 68.15 69.60 2nz0 h THR 113 CO 0.17 0.47 0.31 0.00 -0.25 0.00 0.00 175.52 176.21 2nz0 h ALA 114 N 1.03 1.03 0.00 6.62 0.00 -1.58 -0.86 119.26 125.50 2nz0 h ALA 114 Ca 0.08 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2nz0 h ALA 114 Cb 0.81 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2nz0 h ALA 114 CO 0.07 0.67 -0.62 1.25 0.00 0.00 0.00 179.25 180.62 2nz0 h LEU 115 N 1.16 0.00 -0.42 0.00 5.85 -1.16 -1.70 115.31 119.05 2nz0 h LEU 115 Ca 0.26 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 2nz0 h LEU 115 Cb 0.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2nz0 h LEU 115 CO -0.02 0.62 -0.01 -1.28 -0.34 0.00 0.00 178.44 177.41 2nz0 h SER 116 N 0.00 0.75 -0.51 1.25 0.87 0.41 -1.47 113.55 114.85 2nz0 h SER 116 Ca -0.01 -0.32 -0.03 0.00 -1.23 0.00 0.00 61.79 60.21 2nz0 h SER 116 Cb 1.13 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2nz0 h SER 116 CO 0.08 0.88 0.20 0.40 -0.53 0.00 0.00 176.83 177.86 2nz0 h ILE 117 N 0.59 1.22 0.00 2.23 5.03 -1.06 -0.70 117.51 124.82 2nz0 h ILE 117 Ca 0.12 -0.69 -0.10 0.00 -0.12 0.00 0.00 64.86 64.07 2nz0 h ILE 117 Cb 0.51 0.71 -0.01 0.00 -3.03 0.00 0.00 36.82 35.00 2nz0 h ILE 117 CO 0.02 0.26 -0.49 -0.07 -0.68 0.00 0.00 178.15 177.19 2nz0 h LEU 118 N 0.68 0.00 0.00 1.44 3.38 -1.18 -2.79 115.31 116.84 2nz0 h LEU 118 Ca 0.17 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.86 2nz0 h LEU 118 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2nz0 h LEU 118 CO -0.01 0.49 -2.07 0.18 0.09 0.00 0.00 178.44 177.13 2nz0 n LEU 119 N -3.67 0.31 0.00 1.67 4.77 -0.57 -4.80 117.00 114.71 2nz0 n LEU 119 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2nz0 n LEU 119 Cb 0.56 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2nz0 n LEU 119 CO 0.39 0.43 -0.32 0.54 -1.33 0.00 0.00 177.39 177.10 2nz0 n ARG 120 N -2.62 2.32 -0.79 3.23 5.12 -0.39 -4.35 116.66 119.18 2nz0 n ARG 120 Ca -0.26 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.36 2nz0 n ARG 120 Cb 0.99 -0.82 0.17 0.00 -1.16 0.00 0.00 32.46 31.65 2nz0 n ARG 120 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2nz0 s GLY 121 N -1.64 1.65 1.10 -0.13 0.00 -0.48 -5.00 107.32 102.81 2nz0 s GLY 121 Ca 0.00 0.31 -0.12 0.00 0.00 0.00 0.00 44.72 44.91 2nz0 s GLY 121 CO 0.00 0.79 1.06 -0.51 0.00 0.00 0.00 173.10 174.44 2nz0 s THR 122 N -2.67 2.04 0.33 0.90 -4.23 -1.26 -4.68 115.64 106.06 2nz0 s THR 122 Ca 0.66 0.01 0.06 0.00 -1.18 0.00 0.00 61.69 61.24 2nz0 s THR 122 Cb -0.22 -2.06 0.11 0.00 1.34 0.00 0.00 72.50 71.67 2nz0 s THR 122 CO 0.59 -0.02 1.80 1.62 -0.54 0.00 0.00 174.62 178.08 2nz0 h VAL 123 N -2.42 1.24 -0.06 2.29 3.04 -1.95 -1.64 116.25 116.74 2nz0 h VAL 123 Ca -0.56 -1.08 0.00 0.00 -1.01 0.00 0.00 66.70 64.05 2nz0 h VAL 123 Cb 1.31 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2nz0 h VAL 123 CO 0.48 0.34 0.00 1.41 -1.01 0.00 0.00 177.57 178.79 2nz0 n HIS 124 N -4.18 0.13 -0.02 3.17 8.25 -1.26 -2.24 115.22 119.08 2nz0 n HIS 124 Ca -0.00 -0.05 -0.02 0.00 -0.26 0.00 0.00 57.72 57.38 2nz0 n HIS 124 Cb 0.35 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 2nz0 n HIS 124 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2nz0 n GLU 125 N -0.15 0.08 -0.01 -0.41 1.02 -0.69 -4.15 120.64 116.33 2nz0 n GLU 125 Ca 0.02 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 2nz0 n GLU 125 Cb 0.18 -1.00 -0.07 0.00 -0.02 0.00 0.00 31.44 30.53 2nz0 n GLU 125 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2nz0 h LYS 126 N -0.02 0.11 -0.40 3.49 1.57 -1.39 0.40 116.57 120.32 2nz0 h LYS 126 Ca -0.07 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2nz0 h LYS 126 Cb 1.11 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2nz0 h LYS 126 CO -0.02 0.26 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.85 2nz0 h LEU 127 N -0.07 0.81 -0.99 2.94 3.38 -1.72 -1.16 115.31 118.49 2nz0 h LEU 127 Ca 0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2nz0 h LEU 127 Cb 0.20 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2nz0 h LEU 127 CO -0.00 0.99 0.49 -0.09 0.09 0.00 0.00 178.44 179.92 2nz0 h ARG 128 N 0.70 1.19 -0.08 1.13 2.43 -1.69 0.35 114.38 118.39 2nz0 h ARG 128 Ca 0.10 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2nz0 h ARG 128 Cb 0.72 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2nz0 h ARG 128 CO 0.06 0.86 -0.04 2.35 -1.51 0.00 0.00 179.97 181.68 2nz0 h TRP 129 N 1.20 0.20 -0.78 2.20 7.01 -0.73 -1.39 115.95 123.65 2nz0 h TRP 129 Ca 0.30 -0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.31 2nz0 h TRP 129 Cb 0.00 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 26.96 2nz0 h TRP 129 CO 0.01 0.54 0.48 1.15 -2.79 0.00 0.00 178.44 177.83 2nz0 h THR 130 N -0.20 1.04 -0.56 2.65 2.02 -0.91 -1.13 112.91 115.82 2nz0 h THR 130 Ca 0.02 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2nz0 h THR 130 Cb 0.49 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2nz0 h THR 130 CO 0.01 0.16 0.23 0.15 0.37 0.00 0.00 175.52 176.45 2nz0 h PHE 131 N 0.88 0.84 -0.32 3.16 3.57 -0.30 -1.73 116.94 123.04 2nz0 h PHE 131 Ca 0.34 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2nz0 h PHE 131 Cb 0.14 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2nz0 h PHE 131 CO -0.04 0.67 0.19 -0.97 -2.23 0.00 0.00 178.31 175.93 2nz0 h ASN 132 N 0.76 0.38 -0.10 0.41 -1.24 -0.55 -1.32 115.58 113.93 2nz0 h ASN 132 Ca 0.19 -0.02 -0.18 0.00 0.71 0.00 0.00 56.30 57.00 2nz0 h ASN 132 Cb 0.18 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 2nz0 h ASN 132 CO -0.02 0.30 -0.61 0.25 -1.29 0.00 0.00 177.43 176.07 2nz0 h LEU 133 N 0.44 0.80 -0.84 0.34 5.85 -0.78 -3.24 115.31 117.88 2nz0 h LEU 133 Ca 0.12 -0.45 -0.12 0.00 0.84 0.00 0.00 57.88 58.26 2nz0 h LEU 133 Cb -0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2nz0 h LEU 133 CO -0.02 1.22 -0.54 1.88 -0.34 0.00 0.00 178.44 180.64 2nz0 h TYR 134 N 0.53 0.14 -1.31 1.25 0.05 -0.69 -3.38 116.97 113.55 2nz0 h TYR 134 Ca -0.00 -0.05 -0.63 0.00 0.05 0.00 0.00 58.73 58.10 2nz0 h TYR 134 Cb 1.19 -0.03 -0.11 0.00 1.01 0.00 0.00 36.73 38.80 2nz0 h TYR 134 CO 0.06 0.63 1.48 0.34 -1.05 0.00 0.00 178.16 179.62 2nz0 s ASP 135 N -6.88 6.58 0.02 3.88 2.15 -0.56 -4.67 116.67 117.19 2nz0 s ASP 135 Ca -0.03 -1.71 -0.25 0.00 0.43 0.00 0.00 52.55 50.99 2nz0 s ASP 135 Cb 0.13 -2.54 -0.18 0.00 -0.30 0.00 0.00 42.92 40.03 2nz0 s ASP 135 CO 0.77 -1.38 1.38 0.40 -0.17 0.00 0.00 175.17 176.17 2nz0 h ILE 136 N 6.44 1.01 0.00 4.11 2.04 -1.82 -2.80 117.51 126.49 2nz0 h ILE 136 Ca 0.23 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2nz0 h ILE 136 Cb 0.99 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2nz0 h ILE 136 CO 1.38 0.15 0.00 -0.46 0.00 0.00 0.00 178.15 179.22 2nz0 n ASN 137 N -5.03 0.00 -3.47 1.72 0.23 -1.26 -4.89 115.26 102.55 2nz0 n ASN 137 Ca -0.09 -0.08 -0.20 0.00 -0.53 0.00 0.00 54.58 53.68 2nz0 n ASN 137 Cb 0.21 -0.21 0.06 0.00 -2.08 0.00 0.00 39.78 37.76 2nz0 n ASN 137 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2nz0 n LYS 138 N -1.21 -3.68 -2.77 -3.83 4.76 -1.06 -4.98 118.16 105.39 2nz0 n LYS 138 Ca 0.08 0.73 -0.13 0.00 -2.87 0.00 0.00 58.31 56.13 2nz0 n LYS 138 Cb 0.10 -5.39 0.01 0.00 -1.84 0.00 0.00 35.03 27.91 2nz0 n LYS 138 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2nz0 n ASP 139 N -3.07 1.65 0.00 4.39 2.03 -1.26 -5.02 116.55 115.27 2nz0 n ASP 139 Ca -0.18 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.24 2nz0 n ASP 139 Cb 0.64 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 2nz0 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nz0 n GLY 140 N -0.02 1.23 3.11 0.27 0.00 -1.26 -4.91 105.19 103.60 2nz0 n GLY 140 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2nz0 n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nz0 s TYR 141 N -1.02 0.95 -0.21 1.61 1.51 -1.26 -4.20 117.35 114.73 2nz0 s TYR 141 Ca 0.00 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 2nz0 s TYR 141 Cb 0.00 -0.55 -0.01 0.00 -0.11 0.00 0.00 41.96 41.29 2nz0 s TYR 141 CO 0.00 -0.01 -0.05 0.42 -1.11 0.00 0.00 175.55 174.81 2nz0 s ILE 142 N -1.13 3.42 0.42 2.71 1.01 -0.76 -4.73 121.20 122.13 2nz0 s ILE 142 Ca -0.04 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2nz0 s ILE 142 Cb -0.09 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2nz0 s ILE 142 CO 0.01 0.43 0.32 0.54 0.00 0.00 0.00 174.94 176.24 2nz0 s ASN 143 N 1.31 4.86 0.18 3.58 2.20 -1.26 -1.98 114.94 123.83 2nz0 s ASN 143 Ca 0.04 -0.85 -0.14 0.00 -0.94 0.00 0.00 52.86 50.96 2nz0 s ASN 143 Cb -0.14 -0.53 0.18 0.00 -2.00 0.00 0.00 41.25 38.75 2nz0 s ASN 143 CO -0.02 -0.63 1.68 0.11 -2.94 0.00 0.00 177.10 175.30 2nz0 h LYS 144 N 1.14 0.10 -0.00 3.55 1.79 -2.00 -0.18 116.57 120.97 2nz0 h LYS 144 Ca -0.42 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 57.88 2nz0 h LYS 144 Cb 1.26 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.87 2nz0 h LYS 144 CO 0.61 0.06 -0.78 1.49 -1.08 0.00 0.00 179.45 179.75 2nz0 h GLU 145 N 0.10 0.07 -0.28 3.15 4.81 -1.96 -1.88 114.58 118.59 2nz0 h GLU 145 Ca 0.24 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2nz0 h GLU 145 Cb 0.37 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2nz0 h GLU 145 CO -0.42 0.81 0.10 1.49 -0.73 0.00 0.00 179.01 180.26 2nz0 h GLU 146 N 0.04 0.43 -0.42 1.92 4.81 -1.76 -2.03 114.58 117.58 2nz0 h GLU 146 Ca -0.02 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2nz0 h GLU 146 Cb 1.38 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2nz0 h GLU 146 CO 0.11 0.48 -0.04 1.98 -0.73 0.00 0.00 179.01 180.81 2nz0 h MET 147 N 0.30 0.70 -0.32 1.92 4.05 -1.06 -2.85 114.93 117.67 2nz0 h MET 147 Ca 0.09 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 2nz0 h MET 147 Cb 0.23 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 2nz0 h MET 147 CO -0.00 0.74 0.11 1.98 0.23 0.00 0.00 176.91 179.97 2nz0 h MET 148 N 0.65 0.44 -0.61 0.39 1.85 -1.01 -1.91 114.93 114.75 2nz0 h MET 148 Ca 0.13 -0.06 -0.08 0.00 -0.61 0.00 0.00 59.70 59.09 2nz0 h MET 148 Cb 0.46 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.38 2nz0 h MET 148 CO 0.02 0.39 0.08 -0.44 -0.40 0.00 0.00 176.91 176.56 2nz0 h ASP 149 N 0.44 0.95 0.10 1.39 3.45 -1.13 -2.22 116.42 119.41 2nz0 h ASP 149 Ca 0.11 -0.22 -0.23 0.00 0.43 0.00 0.00 57.03 57.11 2nz0 h ASP 149 Cb 0.12 -0.25 0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2nz0 h ASP 149 CO -0.01 0.96 -0.97 0.40 -1.57 0.00 0.00 179.24 178.05 2nz0 h ILE 150 N 0.93 1.38 -0.79 0.35 2.04 -1.49 -0.46 117.51 119.47 2nz0 h ILE 150 Ca 0.19 -2.39 0.04 0.00 1.00 0.00 0.00 64.86 63.69 2nz0 h ILE 150 Cb 0.43 2.83 -0.05 0.00 -0.74 0.00 0.00 36.82 39.29 2nz0 h ILE 150 CO 0.01 0.71 0.50 0.58 0.00 0.00 0.00 178.15 179.95 2nz0 h VAL 151 N -0.01 1.09 -0.28 1.67 2.07 -1.39 -1.13 116.25 118.28 2nz0 h VAL 151 Ca -0.15 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2nz0 h VAL 151 Cb 1.70 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2nz0 h VAL 151 CO 0.19 0.17 -0.19 0.50 0.02 0.00 0.00 177.57 178.26 2nz0 h LYS 152 N 0.96 0.51 -0.21 1.57 1.63 -1.40 -1.94 116.57 117.69 2nz0 h LYS 152 Ca 0.32 -0.17 -0.08 0.00 -0.85 0.00 0.00 60.65 59.87 2nz0 h LYS 152 Cb 0.05 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2nz0 h LYS 152 CO -0.13 0.67 -0.24 0.00 -3.45 0.00 0.00 179.45 176.31 2nz0 h ALA 153 N 1.34 1.21 0.07 5.00 0.00 0.09 -0.84 119.26 126.14 2nz0 h ALA 153 Ca 0.08 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2nz0 h ALA 153 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2nz0 h ALA 153 CO 0.04 0.51 -0.69 0.82 0.00 0.00 0.00 179.25 179.93 2nz0 h ILE 154 N 0.34 1.46 -0.93 0.00 2.04 -1.23 -3.00 117.51 116.19 2nz0 h ILE 154 Ca 0.05 -2.41 0.20 0.00 1.00 0.00 0.00 64.86 63.70 2nz0 h ILE 154 Cb 0.61 3.08 -0.07 0.00 -0.74 0.00 0.00 36.82 39.70 2nz0 h ILE 154 CO 0.04 0.64 0.60 1.88 0.00 0.00 0.00 178.15 181.31 2nz0 h TYR 155 N -0.64 0.67 0.00 1.37 -1.99 -1.33 -1.75 116.97 113.30 2nz0 h TYR 155 Ca -0.14 0.02 -0.20 0.00 2.00 0.00 0.00 58.73 60.41 2nz0 h TYR 155 Cb 1.41 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.91 2nz0 h TYR 155 CO 0.20 0.18 -0.94 -0.44 -0.00 0.00 0.00 178.16 177.16 2nz0 h ASP 156 N 0.50 0.01 1.26 3.88 3.32 -1.24 -3.27 116.42 120.88 2nz0 h ASP 156 Ca 0.49 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2nz0 h ASP 156 Cb 1.09 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2nz0 h ASP 156 CO -0.22 0.95 0.00 0.00 -1.72 0.00 0.00 179.24 178.25 2nz0 h MET 157 N 0.00 0.00 0.00 3.56 -0.00 -1.03 -1.17 114.93 116.30 2nz0 h MET 157 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2nz0 h MET 157 Cb 1.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.26 2nz0 h MET 157 CO 0.12 0.00 0.00 -1.33 -0.00 0.00 0.00 176.91 175.70 2nz0 n MET 158 N -2.97 0.00 0.00 -0.10 2.81 -1.14 -4.29 117.12 111.43 2nz0 n MET 158 Ca 0.02 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.92 2nz0 n MET 158 Cb 0.36 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.76 2nz0 n MET 158 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2nz0 n ASP 169 N 0.00 0.53 -4.70 7.83 2.03 -1.26 -4.48 116.55 116.50 2nz0 n ASP 169 Ca 0.00 0.23 -0.42 0.00 0.52 0.00 0.00 54.79 55.12 2nz0 n ASP 169 Cb 0.00 0.71 -0.03 0.00 -0.72 0.00 0.00 41.12 41.08 2nz0 n ASP 169 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2nz0 s THR 170 N -3.00 3.40 -0.94 5.18 2.01 -1.26 -4.92 115.64 116.11 2nz0 s THR 170 Ca -0.05 0.90 -0.24 0.00 0.31 0.00 0.00 61.69 62.60 2nz0 s THR 170 Cb 0.09 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.96 2nz0 s THR 170 CO 0.83 0.02 2.01 -2.84 -0.69 0.00 0.00 174.62 173.95 2nz0 s PRO 171 N 1.96 2.38 0.00 4.92 0.02 -1.26 -4.34 135.00 138.69 2nz0 s PRO 171 Ca 0.66 -0.35 0.00 0.00 0.02 0.00 0.00 61.00 61.34 2nz0 s PRO 171 Cb -0.35 -5.06 0.00 0.00 0.02 0.00 0.00 34.50 29.11 2nz0 s PRO 171 CO 0.29 -3.68 0.00 2.89 -0.33 0.00 0.00 177.00 176.17 2nz0 n ARG 172 N 8.73 0.00 -0.43 5.54 1.85 -1.26 -4.67 116.66 126.42 2nz0 n ARG 172 Ca 0.42 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 57.19 2nz0 n ARG 172 Cb 0.46 -2.77 0.05 0.00 -1.05 0.00 0.00 32.46 29.15 2nz0 n ARG 172 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2nz0 n GLN 173 N -1.00 1.39 0.00 2.89 1.13 -1.26 -4.00 117.38 116.53 2nz0 n GLN 173 Ca 0.00 -0.89 0.13 0.00 -1.94 0.00 0.00 57.00 54.30 2nz0 n GLN 173 Cb 0.00 -1.35 0.67 0.00 0.11 0.00 0.00 30.24 29.68 2nz0 n GLN 173 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2nz0 n HIS 174 N 0.18 0.00 -0.01 1.08 -0.00 -1.26 -2.69 115.22 112.52 2nz0 n HIS 174 Ca 0.18 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.33 2nz0 n HIS 174 Cb 0.78 -0.21 0.22 0.00 -0.12 0.00 0.00 29.99 30.67 2nz0 n HIS 174 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2nz0 h VAL 175 N 0.00 1.24 -0.44 3.57 2.07 -1.95 -2.55 116.25 118.19 2nz0 h VAL 175 Ca 0.00 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2nz0 h VAL 175 Cb 0.17 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2nz0 h VAL 175 CO 0.00 0.36 0.16 0.44 0.02 0.00 0.00 177.57 178.55 2nz0 h ASP 176 N 0.49 0.58 0.34 0.57 5.19 -1.86 -0.46 116.42 121.27 2nz0 h ASP 176 Ca 0.09 -0.07 -0.23 0.00 -0.62 0.00 0.00 57.03 56.20 2nz0 h ASP 176 Cb 0.55 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2nz0 h ASP 176 CO 0.04 0.54 -0.97 0.58 -3.12 0.00 0.00 179.24 176.31 2nz0 h VAL 177 N 0.63 1.40 0.29 -1.35 2.07 -1.72 -3.09 116.25 114.48 2nz0 h VAL 177 Ca 0.15 -2.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.18 2nz0 h VAL 177 Cb 0.15 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2nz0 h VAL 177 CO -0.01 0.74 -0.14 0.15 0.02 0.00 0.00 177.57 178.33 2nz0 h PHE 178 N 0.23 -0.36 -0.27 1.57 3.04 -0.96 -3.07 116.94 117.11 2nz0 h PHE 178 Ca -0.09 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.77 2nz0 h PHE 178 Cb 1.61 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 40.23 2nz0 h PHE 178 CO 0.06 -0.12 -0.21 0.74 -2.02 0.00 0.00 178.31 176.76 2nz0 h PHE 179 N -0.55 0.55 0.00 0.41 -1.00 -1.23 -2.61 116.94 112.51 2nz0 h PHE 179 Ca -0.04 -0.11 -0.04 0.00 2.81 0.00 0.00 57.97 60.59 2nz0 h PHE 179 Cb 0.40 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 2nz0 h PHE 179 CO -0.01 0.68 -0.21 0.37 -1.61 0.00 0.00 178.31 177.52 2nz0 h GLN 180 N 0.44 0.00 -1.29 1.51 4.15 -1.55 -2.35 115.11 116.03 2nz0 h GLN 180 Ca 0.07 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 58.97 2nz0 h GLN 180 Cb 0.62 0.00 -0.42 0.00 0.21 0.00 0.00 27.48 27.89 2nz0 h GLN 180 CO 0.04 0.21 -0.86 1.63 -1.93 0.00 0.00 178.83 177.93 2nz0 n LYS 181 N -4.00 2.86 0.00 1.69 5.02 -1.10 -4.67 118.16 117.96 2nz0 n LYS 181 Ca -0.02 -4.15 0.00 0.00 -2.02 0.00 0.00 58.31 52.12 2nz0 n LYS 181 Cb 0.29 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2nz0 n LYS 181 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2nz0 n MET 182 N -0.41 0.35 -3.14 1.97 1.56 -1.00 -4.96 117.12 111.49 2nz0 n MET 182 Ca 0.31 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 57.34 2nz0 n MET 182 Cb 0.73 -0.17 -0.07 0.00 2.15 0.00 0.00 33.22 35.87 2nz0 n MET 182 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2nz0 s ASP 183 N -0.83 6.56 -0.01 6.12 3.68 -0.89 -4.63 116.67 126.67 2nz0 s ASP 183 Ca 0.00 0.69 -0.16 0.00 2.13 0.00 0.00 52.55 55.21 2nz0 s ASP 183 Cb 0.00 -2.33 -0.33 0.00 -1.45 0.00 0.00 42.92 38.81 2nz0 s ASP 183 CO 0.00 -0.33 0.87 0.11 0.13 0.00 0.00 175.17 175.95 2nz0 h LYS 184 N 7.84 0.45 -0.09 4.34 1.79 -1.89 -3.36 116.57 125.65 2nz0 h LYS 184 Ca -0.28 -0.76 -0.18 0.00 -2.18 0.00 0.00 60.65 57.25 2nz0 h LYS 184 Cb 1.13 0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 32.06 2nz0 h LYS 184 CO 0.76 1.37 -0.69 -0.91 -1.08 0.00 0.00 179.45 178.90 2nz0 h ASN 185 N 0.01 0.49 -5.28 0.86 4.21 -1.93 -3.48 115.58 110.47 2nz0 h ASN 185 Ca -0.26 -0.30 -0.32 0.00 1.21 0.00 0.00 56.30 56.62 2nz0 h ASN 185 Cb 2.04 -0.14 0.14 0.00 -1.12 0.00 0.00 38.32 39.23 2nz0 h ASN 185 CO 0.22 1.03 -0.66 1.17 -1.29 0.00 0.00 177.43 177.90 2nz0 n LYS 186 N -3.86 -6.37 -0.13 0.81 4.81 -1.26 -4.94 118.16 107.21 2nz0 n LYS 186 Ca -0.04 0.75 0.05 0.00 -0.87 0.00 0.00 58.31 58.20 2nz0 n LYS 186 Cb 0.68 -5.51 0.12 0.00 0.02 0.00 0.00 35.03 30.34 2nz0 n LYS 186 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2nz0 n ASP 187 N -2.76 2.67 0.00 3.14 5.75 -1.26 -4.96 116.55 119.13 2nz0 n ASP 187 Ca -0.16 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 2nz0 n ASP 187 Cb 0.61 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2nz0 n ASP 187 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nz0 n GLY 188 N 0.36 0.51 2.90 6.12 0.00 -1.26 -5.05 105.19 108.77 2nz0 n GLY 188 Ca 0.09 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 2nz0 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nz0 s ILE 189 N -2.00 0.76 -0.25 -0.61 1.01 -1.26 -3.97 121.20 114.88 2nz0 s ILE 189 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 2nz0 s ILE 189 Cb 0.00 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 2nz0 s ILE 189 CO 0.00 0.30 0.02 -0.69 0.00 0.00 0.00 174.94 174.57 2nz0 s VAL 190 N 1.28 3.76 0.80 2.92 1.01 -0.84 -4.79 120.40 124.55 2nz0 s VAL 190 Ca -0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2nz0 s VAL 190 Cb -0.14 -2.79 0.17 0.00 0.00 0.00 0.00 36.38 33.61 2nz0 s VAL 190 CO -0.02 0.31 1.10 0.42 0.00 0.00 0.00 175.10 176.90 2nz0 s THR 191 N 1.52 2.01 0.03 3.92 -4.23 -1.26 -1.83 115.64 115.80 2nz0 s THR 191 Ca 0.05 -0.48 -0.29 0.00 -1.18 0.00 0.00 61.69 59.79 2nz0 s THR 191 Cb -0.15 -2.53 -0.17 0.00 1.34 0.00 0.00 72.50 70.99 2nz0 s THR 191 CO 0.00 0.00 1.36 0.25 -0.54 0.00 0.00 174.62 175.69 2nz0 h LEU 192 N -0.87 -0.66 -1.64 4.79 5.85 -2.00 -0.42 115.31 120.36 2nz0 h LEU 192 Ca -0.36 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.38 2nz0 h LEU 192 Cb 1.25 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 2nz0 h LEU 192 CO 0.36 -0.35 0.34 0.44 -0.34 0.00 0.00 178.44 178.89 2nz0 h ASP 193 N -0.97 0.39 -0.08 1.25 3.45 -1.96 0.47 116.42 118.98 2nz0 h ASP 193 Ca -0.08 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.23 2nz0 h ASP 193 Cb 0.65 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 2nz0 h ASP 193 CO 0.13 0.26 -0.47 -0.08 -1.57 0.00 0.00 179.24 177.50 2nz0 h GLU 194 N 0.45 0.63 -0.08 3.56 4.81 -1.91 -2.89 114.58 119.16 2nz0 h GLU 194 Ca 0.22 -0.36 -0.13 0.00 -0.13 0.00 0.00 59.36 58.96 2nz0 h GLU 194 Cb 0.31 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2nz0 h GLU 194 CO -0.06 0.97 -0.45 0.35 -0.73 0.00 0.00 179.01 179.09 2nz0 h PHE 195 N 0.50 0.60 -0.23 0.92 3.57 0.41 -2.98 116.94 119.74 2nz0 h PHE 195 Ca 0.03 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 2nz0 h PHE 195 Cb 1.01 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2nz0 h PHE 195 CO 0.05 1.04 0.13 -0.07 -2.23 0.00 0.00 178.31 177.22 2nz0 h LEU 196 N -0.01 0.28 -0.71 0.59 3.38 -1.00 -2.28 115.31 115.57 2nz0 h LEU 196 Ca -0.03 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2nz0 h LEU 196 Cb 1.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2nz0 h LEU 196 CO 0.09 0.29 -0.45 1.05 0.09 0.00 0.00 178.44 179.51 2nz0 h GLU 197 N 0.26 0.00 0.00 1.13 4.11 -1.64 -3.06 114.58 115.38 2nz0 h GLU 197 Ca 0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.42 2nz0 h GLU 197 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2nz0 h GLU 197 CO -0.01 0.45 -0.44 1.03 0.07 0.00 0.00 179.01 180.11 2nz0 h SER 198 N 0.00 0.00 1.36 3.06 0.87 -1.35 -3.08 113.55 114.42 2nz0 h SER 198 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2nz0 h SER 198 Cb 1.04 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2nz0 h SER 198 CO 0.06 0.44 -0.65 0.00 -0.53 0.00 0.00 176.83 176.14 2nz0 h GLN 200 N 0.00 0.82 -0.34 0.00 7.50 -1.45 -3.20 115.11 118.45 2nz0 h GLN 200 Ca -0.03 -0.31 -0.06 0.00 0.50 0.00 0.00 58.65 58.75 2nz0 h GLN 200 Cb 1.43 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.89 2nz0 h GLN 200 CO 0.07 0.94 -0.06 1.49 -1.50 0.00 0.00 178.83 179.76 2nz0 h GLU 201 N 0.72 0.56 -5.56 1.46 4.81 -1.61 -3.34 114.58 111.61 2nz0 h GLU 201 Ca 0.11 -0.15 -0.62 0.00 -0.13 0.00 0.00 59.36 58.57 2nz0 h GLU 201 Cb 0.70 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.87 2nz0 h GLU 201 CO 0.05 0.63 0.62 0.34 -0.73 0.00 0.00 179.01 179.92 2nz0 s ASP 202 N -6.74 6.18 0.49 1.04 2.15 -1.21 -4.88 116.67 113.70 2nz0 s ASP 202 Ca -0.08 -0.93 0.33 0.00 0.43 0.00 0.00 52.55 52.30 2nz0 s ASP 202 Cb 0.15 -2.44 1.49 0.00 -0.30 0.00 0.00 42.92 41.82 2nz0 s ASP 202 CO 0.78 -1.49 1.97 -0.78 -0.17 0.00 0.00 175.17 175.48 2nz0 h ASP 203 N 9.62 0.00 0.53 -0.34 3.58 -1.80 -2.88 116.42 125.13 2nz0 h ASP 203 Ca -0.28 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.05 2nz0 h ASP 203 Cb 1.07 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 2nz0 h ASP 203 CO 1.20 0.00 -0.55 -1.13 -2.88 0.00 0.00 179.24 175.88 2nz0 h ASN 204 N 0.00 0.02 -0.01 2.28 -0.73 -1.91 -1.64 115.58 113.58 2nz0 h ASN 204 Ca 0.00 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.12 2nz0 h ASN 204 Cb 0.32 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.91 2nz0 h ASN 204 CO 0.00 0.56 -0.14 0.40 -0.37 0.00 0.00 177.43 177.87 2nz0 h ILE 205 N 0.01 1.53 -0.42 2.57 2.04 -1.80 -3.10 117.51 118.35 2nz0 h ILE 205 Ca -0.00 -1.77 0.08 0.00 1.00 0.00 0.00 64.86 64.16 2nz0 h ILE 205 Cb 0.97 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 2nz0 h ILE 205 CO 0.07 0.48 0.28 0.24 0.00 0.00 0.00 178.15 179.22 2nz0 h MET 206 N -0.53 0.22 -0.35 2.37 2.86 -1.58 0.44 114.93 118.36 2nz0 h MET 206 Ca -0.01 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 2nz0 h MET 206 Cb 0.86 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2nz0 h MET 206 CO 0.03 0.15 -0.28 -0.09 1.06 0.00 0.00 176.91 177.77 2nz0 h ARG 207 N 0.23 0.74 0.06 1.72 2.43 -1.35 -2.51 114.38 115.70 2nz0 h ARG 207 Ca 0.19 -0.33 -0.30 0.00 -0.81 0.00 0.00 59.98 58.73 2nz0 h ARG 207 Cb 0.45 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2nz0 h ARG 207 CO -0.03 0.94 -1.63 1.03 -1.51 0.00 0.00 179.97 178.76 2nz0 h SER 208 N 0.64 0.20 0.55 -3.80 0.87 -1.10 -3.31 113.55 107.60 2nz0 h SER 208 Ca 0.08 -0.34 -0.15 0.00 -1.23 0.00 0.00 61.79 60.14 2nz0 h SER 208 Cb 0.80 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2nz0 h SER 208 CO 0.07 1.30 -0.67 0.25 -0.53 0.00 0.00 176.83 177.24 2nz0 h LEU 209 N 0.03 0.12 -3.87 2.23 6.46 -0.24 -3.12 115.31 116.93 2nz0 h LEU 209 Ca -0.27 -0.08 -0.49 0.00 -0.12 0.00 0.00 57.88 56.92 2nz0 h LEU 209 Cb 1.99 -0.04 -0.27 0.00 -0.73 0.00 0.00 40.66 41.61 2nz0 h LEU 209 CO 0.11 0.76 0.50 0.00 -0.62 0.00 0.00 178.44 179.19 2nz0 n GLN 210 N -3.78 2.31 0.28 1.25 6.02 -0.95 -4.60 117.38 117.90 2nz0 n GLN 210 Ca -0.02 -3.15 0.17 0.00 -0.01 0.00 0.00 57.00 53.99 2nz0 n GLN 210 Cb 0.66 -2.14 0.70 0.00 1.02 0.00 0.00 30.24 30.49 2nz0 n GLN 210 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2nz0 h LEU 211 N 1.24 0.00 -1.88 1.08 3.38 -1.63 -3.49 115.31 114.02 2nz0 h LEU 211 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2nz0 h LEU 211 Cb 2.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.91 2nz0 h LEU 211 CO 1.05 0.03 -0.85 0.33 0.09 0.00 0.00 178.44 179.10 2nz0 n PHE 212 N -3.15 -3.73 -3.96 1.13 7.35 -1.26 -5.01 117.46 108.83 2nz0 n PHE 212 Ca 0.00 2.21 -0.33 0.00 -0.76 0.00 0.00 57.45 58.57 2nz0 n PHE 212 Cb 0.30 -3.44 -0.14 0.00 0.35 0.00 0.00 39.48 36.55 2nz0 n PHE 212 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2nz0 s GLN 213 N -0.90 2.10 0.40 -4.13 -0.21 -1.26 -5.10 119.66 110.56 2nz0 s GLN 213 Ca -0.04 -1.51 -0.19 0.00 0.02 0.00 0.00 55.36 53.64 2nz0 s GLN 213 Cb 0.00 -3.17 -0.10 0.00 1.00 0.00 0.00 33.01 30.74 2nz0 s GLN 213 CO 0.10 -0.75 0.89 0.54 -2.12 0.00 0.00 175.29 173.95 2nz0 s ASN 214 N 1.22 6.88 0.00 5.90 2.20 -1.26 -4.95 114.94 124.93 2nz0 s ASN 214 Ca -0.01 1.56 0.00 0.00 -0.94 0.00 0.00 52.86 53.47 2nz0 s ASN 214 Cb -0.20 -2.49 0.00 0.00 -2.00 0.00 0.00 41.25 36.56 2nz0 s ASN 214 CO -0.04 -0.32 0.00 0.52 -2.94 0.00 0.00 177.10 174.32 2nz0 n VAL 215 N -0.60 0.00 -0.71 3.54 0.31 -1.26 -5.26 118.33 114.34 2nz0 n VAL 215 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2nz0 n VAL 215 Cb 0.54 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2nz0 n VAL 215 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74