#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrz s GLN 3 N 0.00 3.10 -0.51 0.03 0.74 0.07 -4.95 119.66 118.15 1nrz s GLN 3 Ca 0.00 -0.90 -0.25 0.00 0.05 0.00 0.00 55.36 54.26 1nrz s GLN 3 Cb 0.00 -3.78 0.03 0.00 1.10 0.00 0.00 33.01 30.37 1nrz s GLN 3 CO 0.00 -0.60 0.92 0.42 -0.55 0.00 0.00 175.29 175.48 1nrz s ILE 4 N 1.63 4.44 -0.22 -2.34 1.01 -1.26 -0.79 121.20 123.68 1nrz s ILE 4 Ca 0.04 0.47 0.22 0.00 0.00 0.00 0.00 60.65 61.39 1nrz s ILE 4 Cb -0.18 -4.48 -0.03 0.00 0.01 0.00 0.00 42.46 37.78 1nrz s ILE 4 CO 0.08 -0.97 1.00 0.35 0.00 0.00 0.00 174.94 175.40 1nrz n THR 5 N 6.28 0.59 -3.68 2.92 -2.24 0.03 -4.89 114.28 113.28 1nrz n THR 5 Ca 0.03 -0.55 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 1nrz n THR 5 Cb 0.48 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 1nrz n THR 5 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nrz s LEU 6 N -5.31 -0.24 -0.10 3.22 0.20 -1.18 -4.84 118.68 110.42 1nrz s LEU 6 Ca -0.01 1.13 -0.01 0.00 0.69 0.00 0.00 54.13 55.92 1nrz s LEU 6 Cb 0.10 1.84 0.03 0.00 -0.43 0.00 0.00 46.19 47.73 1nrz s LEU 6 CO 0.80 -0.20 -0.03 0.00 -0.29 0.00 0.00 176.35 176.63 1nrz s ALA 7 N 0.79 1.01 -0.02 5.97 0.00 -1.26 -0.42 121.76 127.83 1nrz s ALA 7 Ca -0.04 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1nrz s ALA 7 Cb -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1nrz s ALA 7 CO -0.06 -0.53 -0.07 0.50 0.00 0.00 0.00 175.76 175.60 1nrz s ARG 8 N 1.84 0.74 -0.32 0.00 3.52 -0.25 -0.47 118.95 124.01 1nrz s ARG 8 Ca 0.04 -0.22 -0.19 0.00 -0.13 0.00 0.00 55.73 55.23 1nrz s ARG 8 Cb -0.13 -0.72 -0.01 0.00 -1.56 0.00 0.00 34.95 32.53 1nrz s ARG 8 CO -0.07 0.08 0.54 0.42 -0.81 0.00 0.00 175.30 175.46 1nrz s ILE 9 N 0.24 5.00 -0.28 4.11 1.01 0.02 -1.10 121.20 130.21 1nrz s ILE 9 Ca -0.03 0.58 0.01 0.00 0.00 0.00 0.00 60.65 61.21 1nrz s ILE 9 Cb -0.08 -3.95 0.16 0.00 0.01 0.00 0.00 42.46 38.61 1nrz s ILE 9 CO 0.00 -0.14 0.45 -0.62 0.00 0.00 0.00 174.94 174.63 1nrz s ASP 10 N 1.70 -0.20 0.00 3.58 -1.08 0.15 -0.41 116.67 120.40 1nrz s ASP 10 Ca 0.21 0.06 0.19 0.00 -0.52 0.00 0.00 52.55 52.49 1nrz s ASP 10 Cb -0.15 1.40 1.03 0.00 -1.46 0.00 0.00 42.92 43.73 1nrz s ASP 10 CO 0.12 -0.32 1.57 -0.90 0.52 0.00 0.00 175.17 176.17 1nrz n ASP 11 N 5.38 0.00 -0.95 -0.34 5.68 -0.46 -0.70 116.55 125.16 1nrz n ASP 11 Ca -0.00 -0.22 0.12 0.00 -0.50 0.00 0.00 54.79 54.19 1nrz n ASP 11 Cb 0.50 -0.18 0.23 0.00 -1.14 0.00 0.00 41.12 40.54 1nrz n ASP 11 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1nrz n ARG 12 N -1.18 2.27 0.00 0.11 1.74 -1.26 -5.00 116.66 113.34 1nrz n ARG 12 Ca 0.11 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.31 1nrz n ARG 12 Cb 0.12 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1nrz n ARG 12 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1nrz n LEU 13 N 1.16 0.00 -4.54 0.55 4.77 0.12 -4.14 117.00 114.92 1nrz n LEU 13 Ca 0.17 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 1nrz n LEU 13 Cb 0.54 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1nrz n LEU 13 CO 0.15 0.00 0.20 -0.63 -1.33 0.00 0.00 177.39 175.79 1nrz s ILE 14 N 0.00 5.02 -0.39 -0.08 1.01 -1.26 -4.90 121.20 120.60 1nrz s ILE 14 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.87 1nrz s ILE 14 Cb 0.00 -3.98 0.16 0.00 0.01 0.00 0.00 42.46 38.65 1nrz s ILE 14 CO 0.00 -0.26 0.33 -1.38 0.00 0.00 0.00 174.94 173.63 1nrz s HIS 15 N 2.36 0.44 0.00 3.97 -3.43 -1.26 -5.04 115.29 112.33 1nrz s HIS 15 Ca 0.17 -1.61 0.00 0.00 -0.80 0.00 0.00 55.06 52.83 1nrz s HIS 15 Cb -0.16 -0.70 0.00 0.00 -1.43 0.00 0.00 32.58 30.29 1nrz s HIS 15 CO 0.14 -0.89 0.00 0.41 -2.00 0.00 0.00 174.74 172.39 1nrz n GLY 16 N 3.59 0.55 0.32 -1.38 0.00 -1.26 -4.09 105.19 102.93 1nrz n GLY 16 Ca 0.19 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.50 1nrz n GLY 16 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nrz h GLN 17 N 0.00 0.58 -0.34 1.61 4.20 -2.00 -2.06 115.11 117.10 1nrz h GLN 17 Ca 0.00 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.73 1nrz h GLN 17 Cb 0.00 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.60 1nrz h GLN 17 CO 0.00 0.39 0.03 0.28 -0.67 0.00 0.00 178.83 178.86 1nrz h VAL 18 N 0.60 0.78 -0.59 -0.54 2.07 -2.00 -0.14 116.25 116.43 1nrz h VAL 18 Ca 0.53 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.94 1nrz h VAL 18 Cb 0.85 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1nrz h VAL 18 CO -0.42 0.02 0.14 0.74 0.02 0.00 0.00 177.57 178.08 1nrz h THR 19 N 0.14 1.24 -0.75 2.57 2.02 -1.54 -2.13 112.91 114.46 1nrz h THR 19 Ca 0.17 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 1nrz h THR 19 Cb 0.21 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1nrz h THR 19 CO -0.25 0.33 0.23 0.74 0.37 0.00 0.00 175.52 176.94 1nrz h THR 20 N 0.88 1.26 -0.50 3.16 2.02 -1.18 0.44 112.91 118.99 1nrz h THR 20 Ca 0.19 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1nrz h THR 20 Cb 0.32 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1nrz h THR 20 CO -0.00 0.36 0.23 0.58 0.37 0.00 0.00 175.52 177.06 1nrz h VAL 21 N 1.12 1.20 -0.68 3.16 2.07 -0.69 -1.21 116.25 121.22 1nrz h VAL 21 Ca 0.24 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1nrz h VAL 21 Cb 0.31 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1nrz h VAL 21 CO -0.01 0.22 0.41 -0.50 0.02 0.00 0.00 177.57 177.71 1nrz h TRP 22 N 0.67 0.90 -0.97 1.57 4.06 -1.08 -1.85 115.95 119.24 1nrz h TRP 22 Ca 0.17 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.14 1nrz h TRP 22 Cb 0.14 -0.29 -0.05 0.00 -1.00 0.00 0.00 29.16 27.95 1nrz h TRP 22 CO -0.00 0.61 0.64 0.66 -3.56 0.00 0.00 178.44 176.78 1nrz h SER 23 N 0.92 1.09 -0.69 -3.49 4.64 -0.51 0.16 113.55 115.68 1nrz h SER 23 Ca 0.24 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1nrz h SER 23 Cb -0.03 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.77 1nrz h SER 23 CO -0.05 0.77 0.20 0.11 -0.87 0.00 0.00 176.83 177.00 1nrz h LYS 24 N 1.28 1.09 -0.49 4.77 1.57 -0.86 0.27 116.57 124.20 1nrz h LYS 24 Ca 0.37 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1nrz h LYS 24 Cb -0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1nrz h LYS 24 CO -0.10 0.94 0.11 0.28 -0.57 0.00 0.00 179.45 180.11 1nrz h VAL 25 N 1.05 1.24 -0.16 0.50 2.07 -0.45 -2.84 116.25 117.66 1nrz h VAL 25 Ca 0.23 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1nrz h VAL 25 Cb 0.32 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1nrz h VAL 25 CO -0.00 0.31 -0.22 0.00 0.02 0.00 0.00 177.57 177.68 1nrz h ALA 26 N 0.98 1.33 -6.49 1.67 0.00 -0.30 -3.47 119.26 112.99 1nrz h ALA 26 Ca 0.15 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 54.28 1nrz h ALA 26 Cb 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1nrz h ALA 26 CO 0.00 0.45 -0.88 -1.71 0.00 0.00 0.00 179.25 177.11 1nrz n ASN 27 N -4.18 -0.44 -4.85 0.00 4.05 0.05 -4.80 115.26 105.09 1nrz n ASN 27 Ca -0.01 -1.00 -0.21 0.00 0.45 0.00 0.00 54.58 53.81 1nrz n ASN 27 Cb 0.34 -3.07 -0.04 0.00 1.23 0.00 0.00 39.78 38.24 1nrz n ASN 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1nrz s ALA 28 N -3.93 3.78 -0.19 5.20 0.00 -1.26 -4.95 121.76 120.41 1nrz s ALA 28 Ca 0.03 -1.59 0.19 0.00 0.00 0.00 0.00 51.96 50.59 1nrz s ALA 28 Cb -0.02 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1nrz s ALA 28 CO 0.89 0.07 1.01 1.96 0.00 0.00 0.00 175.76 179.69 1nrz h GLN 29 N 1.31 0.00 -3.55 0.00 4.20 -1.67 -3.48 115.11 111.92 1nrz h GLN 29 Ca -0.46 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.06 1nrz h GLN 29 Cb 1.25 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.77 1nrz h GLN 29 CO 0.59 0.17 -0.60 0.50 -0.67 0.00 0.00 178.83 178.82 1nrz s ARG 30 N -3.12 0.17 -0.28 1.46 3.52 -1.06 -2.68 118.95 116.95 1nrz s ARG 30 Ca -0.01 0.01 -0.09 0.00 -0.13 0.00 0.00 55.73 55.51 1nrz s ARG 30 Cb 0.09 0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1nrz s ARG 30 CO 0.79 -0.03 0.14 0.42 -0.81 0.00 0.00 175.30 175.81 1nrz s ILE 31 N -0.24 4.69 -0.27 4.11 1.01 -0.10 -1.09 121.20 129.31 1nrz s ILE 31 Ca -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1nrz s ILE 31 Cb -0.02 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1nrz s ILE 31 CO 0.00 0.19 0.01 -0.63 0.00 0.00 0.00 174.94 174.52 1nrz s ILE 32 N 1.65 3.51 -0.25 2.92 1.01 -0.28 -1.02 121.20 128.73 1nrz s ILE 32 Ca 0.06 -0.78 -0.24 0.00 0.00 0.00 0.00 60.65 59.69 1nrz s ILE 32 Cb -0.16 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 1nrz s ILE 32 CO 0.07 0.17 0.80 -0.63 0.00 0.00 0.00 174.94 175.34 1nrz s ILE 33 N 1.44 4.85 -0.51 2.92 1.09 0.69 -1.69 121.20 129.98 1nrz s ILE 33 Ca 0.02 1.46 -0.12 0.00 -1.10 0.00 0.00 60.65 60.91 1nrz s ILE 33 Cb -0.17 -4.09 0.13 0.00 -1.06 0.00 0.00 42.46 37.27 1nrz s ILE 33 CO -0.01 -0.08 0.42 0.00 -0.10 0.00 0.00 174.94 175.17 1nrz s ASN 35 N 3.01 -0.77 0.20 0.00 3.84 -0.54 -4.63 114.94 116.05 1nrz s ASN 35 Ca 0.05 1.14 -0.09 0.00 0.21 0.00 0.00 52.86 54.17 1nrz s ASN 35 Cb -0.27 1.61 0.14 0.00 -0.55 0.00 0.00 41.25 42.17 1nrz s ASN 35 CO 0.00 -0.17 1.78 0.44 -2.79 0.00 0.00 177.10 176.37 1nrz h ASP 36 N 7.07 0.99 0.08 -4.21 3.32 -1.90 -2.52 116.42 119.25 1nrz h ASP 36 Ca -0.23 -0.15 -0.25 0.00 0.02 0.00 0.00 57.03 56.42 1nrz h ASP 36 Cb 1.16 -0.25 0.02 0.00 0.22 0.00 0.00 39.33 40.48 1nrz h ASP 36 CO 0.14 0.86 -1.04 0.44 -1.72 0.00 0.00 179.24 177.92 1nrz h ASP 37 N 1.05 0.77 -0.78 6.45 5.19 -1.97 -3.13 116.42 124.00 1nrz h ASP 37 Ca 0.25 -0.82 -0.03 0.00 -0.62 0.00 0.00 57.03 55.82 1nrz h ASP 37 Cb 0.15 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.39 1nrz h ASP 37 CO -0.03 1.50 0.38 0.58 -3.12 0.00 0.00 179.24 178.55 1nrz h VAL 38 N 0.14 1.25 -0.51 -1.35 2.07 -1.94 -0.67 116.25 115.23 1nrz h VAL 38 Ca -0.15 -0.69 0.13 0.00 0.82 0.00 0.00 66.70 66.80 1nrz h VAL 38 Cb 1.74 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1nrz h VAL 38 CO 0.20 0.30 0.36 0.15 0.02 0.00 0.00 177.57 178.60 1nrz h PHE 39 N 1.12 0.12 -0.01 1.57 3.57 -1.46 -0.83 116.94 121.02 1nrz h PHE 39 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1nrz h PHE 39 Cb 0.11 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1nrz h PHE 39 CO 0.01 0.05 -0.08 0.09 -2.23 0.00 0.00 178.31 176.16 1nrz n ASN 40 N -4.42 0.87 -4.32 0.41 3.02 -0.27 -4.71 115.26 105.83 1nrz n ASN 40 Ca 0.09 -1.04 -0.40 0.00 -0.03 0.00 0.00 54.58 53.20 1nrz n ASN 40 Cb 0.51 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.58 1nrz n ASN 40 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nrz s ASP 41 N -2.22 5.63 0.15 6.41 -1.08 -0.32 -4.98 116.67 120.25 1nrz s ASP 41 Ca 0.35 -1.18 -0.12 0.00 -0.52 0.00 0.00 52.55 51.07 1nrz s ASP 41 Cb 0.21 -1.98 0.01 0.00 -1.46 0.00 0.00 42.92 39.70 1nrz s ASP 41 CO 0.41 -0.42 1.60 -0.33 0.52 0.00 0.00 175.17 176.95 1nrz h GLU 42 N 8.39 0.86 -0.12 4.34 3.07 -1.84 -1.74 114.58 127.54 1nrz h GLU 42 Ca -0.24 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.32 1nrz h GLU 42 Cb 1.09 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1nrz h GLU 42 CO 0.68 0.91 0.02 0.28 -1.40 0.00 0.00 179.01 179.50 1nrz h VAL 43 N 0.72 1.22 -0.75 3.13 2.07 -1.95 -1.85 116.25 118.84 1nrz h VAL 43 Ca 0.14 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1nrz h VAL 43 Cb 0.52 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1nrz h VAL 43 CO 0.03 0.20 0.49 -0.09 0.02 0.00 0.00 177.57 178.22 1nrz h ARG 44 N -0.02 0.95 -0.93 1.57 2.43 -1.91 -0.48 114.38 115.99 1nrz h ARG 44 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nrz h ARG 44 Cb 0.30 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1nrz h ARG 44 CO 0.00 0.63 0.59 -0.09 -1.51 0.00 0.00 179.97 179.59 1nrz h ARG 45 N 0.98 1.25 -0.44 0.20 2.43 -1.23 -0.21 114.38 117.35 1nrz h ARG 45 Ca 0.28 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1nrz h ARG 45 Cb -0.07 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.20 1nrz h ARG 45 CO -0.08 0.85 -0.04 1.15 -1.51 0.00 0.00 179.97 180.34 1nrz h THR 46 N 1.27 1.27 -0.79 0.20 2.02 -0.62 -2.14 112.91 114.12 1nrz h THR 46 Ca 0.34 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1nrz h THR 46 Cb -0.10 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1nrz h THR 46 CO -0.07 0.38 0.46 -0.07 0.37 0.00 0.00 175.52 176.59 1nrz h LEU 47 N 0.64 0.97 0.01 2.58 4.07 -0.49 -1.86 115.31 121.22 1nrz h LEU 47 Ca 0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1nrz h LEU 47 Cb 0.56 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1nrz h LEU 47 CO 0.03 0.76 -0.00 -0.07 -1.08 0.00 0.00 178.44 178.08 1nrz h LEU 48 N 1.10 -0.01 -0.52 1.67 3.38 -0.82 -1.44 115.31 118.67 1nrz h LEU 48 Ca 0.28 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1nrz h LEU 48 Cb -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1nrz h LEU 48 CO -0.05 0.17 0.17 0.03 0.09 0.00 0.00 178.44 178.86 1nrz h ARG 49 N -0.20 0.33 0.00 1.13 3.08 -1.19 -1.94 114.38 115.60 1nrz h ARG 49 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1nrz h ARG 49 Cb 0.19 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1nrz h ARG 49 CO 0.00 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1nrz n GLN 50 N -5.02 0.19 -0.17 0.04 10.64 -0.72 -2.20 117.38 120.13 1nrz n GLN 50 Ca 0.06 0.28 0.10 0.00 -1.83 0.00 0.00 57.00 55.62 1nrz n GLN 50 Cb 0.23 -1.78 0.27 0.00 -0.86 0.00 0.00 30.24 28.10 1nrz n GLN 50 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nrz n ALA 51 N -1.73 2.45 -1.66 2.61 0.00 -0.56 -4.95 120.51 116.68 1nrz n ALA 51 Ca 0.04 -0.81 -0.47 0.00 0.00 0.00 0.00 53.44 52.19 1nrz n ALA 51 Cb 0.31 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 1nrz n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nrz n ALA 52 N 0.97 0.91 -1.76 0.00 0.00 -0.94 -4.91 120.51 114.78 1nrz n ALA 52 Ca 0.18 0.44 -0.40 0.00 0.00 0.00 0.00 53.44 53.66 1nrz n ALA 52 Cb 0.47 -2.32 0.02 0.00 0.00 0.00 0.00 19.45 17.61 1nrz n ALA 52 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nrz n PRO 53 N 3.70 2.24 -1.54 0.00 -0.02 -1.26 -4.86 135.00 133.25 1nrz n PRO 53 Ca 0.18 0.80 -0.59 0.00 -2.02 0.00 0.00 63.50 61.87 1nrz n PRO 53 Cb 0.27 -2.63 -0.08 0.00 -0.02 0.00 0.00 33.50 31.04 1nrz n PRO 53 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nrz n PRO 54 N -0.23 0.23 -0.09 0.52 -0.02 -1.26 -1.20 135.00 132.95 1nrz n PRO 54 Ca 0.05 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1nrz n PRO 54 Cb 0.41 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1nrz n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nrz n GLY 55 N 1.98 1.81 3.83 -1.23 0.00 -1.26 -5.03 105.19 105.29 1nrz n GLY 55 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1nrz n GLY 55 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nrz s MET 56 N -0.34 3.23 0.15 1.61 -1.94 -0.34 -5.01 119.30 116.66 1nrz s MET 56 Ca 0.00 -0.39 -0.10 0.00 -1.71 0.00 0.00 55.69 53.49 1nrz s MET 56 Cb 0.00 -2.97 -0.06 0.00 2.01 0.00 0.00 34.83 33.80 1nrz s MET 56 CO 0.00 0.67 0.48 0.15 -0.01 0.00 0.00 175.02 176.31 1nrz s LYS 57 N -1.74 3.80 -0.08 2.03 1.02 -1.09 -4.72 119.74 118.97 1nrz s LYS 57 Ca 0.24 0.24 0.02 0.00 0.02 0.00 0.00 55.97 56.48 1nrz s LYS 57 Cb -0.12 -2.84 0.02 0.00 -0.52 0.00 0.00 37.83 34.36 1nrz s LYS 57 CO 0.15 0.45 -0.12 0.08 -0.92 0.00 0.00 175.35 174.98 1nrz s VAL 58 N -1.59 1.17 -0.04 3.17 1.01 -1.26 -0.93 120.40 121.93 1nrz s VAL 58 Ca 0.40 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.97 1nrz s VAL 58 Cb -0.13 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1nrz s VAL 58 CO 0.20 0.37 -0.18 0.20 0.00 0.00 0.00 175.10 175.69 1nrz s ASN 59 N 0.93 2.26 -0.17 3.32 -0.87 -0.19 -4.83 114.94 115.39 1nrz s ASN 59 Ca -0.09 -0.37 -0.04 0.00 -1.57 0.00 0.00 52.86 50.79 1nrz s ASN 59 Cb -0.15 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.25 40.51 1nrz s ASN 59 CO 0.00 0.18 -0.03 -0.69 -2.57 0.00 0.00 177.10 174.00 1nrz s VAL 60 N -0.08 3.86 0.04 1.60 1.01 -1.26 -0.23 120.40 125.35 1nrz s VAL 60 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1nrz s VAL 60 Cb -0.11 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1nrz s VAL 60 CO 0.02 0.47 0.01 0.68 0.00 0.00 0.00 175.10 176.28 1nrz s VAL 61 N 0.63 0.17 0.85 2.92 -7.23 -0.18 -4.91 120.40 112.64 1nrz s VAL 61 Ca -0.02 -1.37 -0.11 0.00 -1.81 0.00 0.00 61.98 58.67 1nrz s VAL 61 Cb -0.14 -1.03 0.10 0.00 0.56 0.00 0.00 36.38 35.87 1nrz s VAL 61 CO 0.02 -0.75 1.09 -0.94 -0.31 0.00 0.00 175.10 174.21 1nrz s SER 62 N -2.34 3.96 0.21 4.85 1.04 -1.26 -1.47 113.70 118.70 1nrz s SER 62 Ca -0.02 1.41 -0.10 0.00 0.48 0.00 0.00 55.95 57.72 1nrz s SER 62 Cb 0.01 -2.11 0.19 0.00 0.10 0.00 0.00 66.02 64.21 1nrz s SER 62 CO -0.06 -2.32 1.86 -0.07 0.98 0.00 0.00 173.24 173.63 1nrz h LEU 63 N -1.33 0.80 -0.37 2.42 4.07 -1.90 0.13 115.31 119.14 1nrz h LEU 63 Ca -0.48 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.50 1nrz h LEU 63 Cb 1.28 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.80 1nrz h LEU 63 CO 0.57 0.56 0.18 -0.33 -1.08 0.00 0.00 178.44 178.34 1nrz h GLU 64 N 0.95 0.37 -0.21 1.13 5.08 -2.00 -1.21 114.58 118.69 1nrz h GLU 64 Ca 0.29 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.50 1nrz h GLU 64 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1nrz h GLU 64 CO -0.10 0.24 -0.41 -0.22 -1.00 0.00 0.00 179.01 177.53 1nrz h LYS 65 N 0.38 0.50 -0.25 2.33 3.64 -1.83 -1.52 116.57 119.82 1nrz h LYS 65 Ca 0.15 -0.25 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1nrz h LYS 65 Cb 0.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1nrz h LYS 65 CO -0.11 0.83 0.08 0.00 -2.27 0.00 0.00 179.45 177.98 1nrz h ALA 66 N 1.14 0.28 -0.49 5.00 0.00 -0.08 0.54 119.26 125.66 1nrz h ALA 66 Ca 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1nrz h ALA 66 Cb 0.89 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1nrz h ALA 66 CO 0.08 -0.33 0.19 0.28 0.00 0.00 0.00 179.25 179.47 1nrz h VAL 67 N 0.19 1.21 0.10 0.00 2.07 -1.15 -1.64 116.25 117.04 1nrz h VAL 67 Ca 0.11 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1nrz h VAL 67 Cb 0.08 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1nrz h VAL 67 CO -0.12 0.25 -0.07 0.00 0.02 0.00 0.00 177.57 177.65 1nrz h ALA 68 N 1.04 -0.16 -0.24 1.67 0.00 -0.86 -2.15 119.26 118.56 1nrz h ALA 68 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1nrz h ALA 68 Cb 0.20 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nrz h ALA 68 CO -0.01 -0.59 -0.21 0.28 0.00 0.00 0.00 179.25 178.72 1nrz h VAL 69 N -0.17 1.25 -0.78 0.00 2.07 -0.90 -2.57 116.25 115.14 1nrz h VAL 69 Ca -0.01 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1nrz h VAL 69 Cb 0.15 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1nrz h VAL 69 CO 0.00 0.36 0.48 0.22 0.02 0.00 0.00 177.57 178.65 1nrz h TYR 70 N 0.39 1.02 -0.04 1.57 3.20 -0.95 -2.28 116.97 119.88 1nrz h TYR 70 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1nrz h TYR 70 Cb 0.58 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1nrz h TYR 70 CO 0.02 0.67 0.00 0.72 -1.64 0.00 0.00 178.16 177.93 1nrz n HIS 71 N -4.39 0.04 -2.81 -3.82 8.25 -0.84 -4.00 115.22 107.66 1nrz n HIS 71 Ca 0.08 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 1nrz n HIS 71 Cb 0.06 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 1nrz n HIS 71 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1nrz s ASN 72 N -1.89 6.75 0.57 0.41 3.84 -0.86 -4.92 114.94 118.84 1nrz s ASN 72 Ca 0.38 0.75 0.30 0.00 0.21 0.00 0.00 52.86 54.50 1nrz s ASN 72 Cb 0.20 -2.46 1.44 0.00 -0.55 0.00 0.00 41.25 39.88 1nrz s ASN 72 CO 0.32 -0.77 1.83 -0.65 -2.79 0.00 0.00 177.10 175.05 1nrz h PRO 73 N 8.21 0.00 -0.98 0.43 0.11 -1.88 -0.37 132.00 137.53 1nrz h PRO 73 Ca -0.23 0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.09 1nrz h PRO 73 Cb 1.08 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 1nrz h PRO 73 CO 0.96 0.00 0.62 0.37 -0.21 0.00 0.00 178.00 179.74 1nrz h GLN 74 N 0.00 0.54 -0.63 1.05 4.15 -1.93 -0.66 115.11 117.63 1nrz h GLN 74 Ca 0.34 -0.03 -0.18 0.00 0.77 0.00 0.00 58.65 59.55 1nrz h GLN 74 Cb 1.61 -0.12 -0.11 0.00 0.21 0.00 0.00 27.48 29.07 1nrz h GLN 74 CO -0.00 0.36 0.20 0.66 -1.93 0.00 0.00 178.83 178.11 1nrz n TYR 75 N -4.64 2.09 -0.17 3.99 4.02 -0.15 -4.75 117.16 117.55 1nrz n TYR 75 Ca 0.22 -1.20 -0.03 0.00 -0.01 0.00 0.00 57.90 56.89 1nrz n TYR 75 Cb 0.69 -0.62 0.04 0.00 -0.02 0.00 0.00 39.34 39.43 1nrz n TYR 75 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1nrz h GLN 76 N 2.36 -0.01 -0.35 -0.72 4.15 -1.19 -1.43 115.11 117.93 1nrz h GLN 76 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1nrz h GLN 76 Cb 2.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.83 1nrz h GLN 76 CO 0.63 -0.00 0.00 -0.25 -1.93 0.00 0.00 178.83 177.27 1nrz n ASP 77 N -5.38 3.40 -4.73 -0.69 8.00 -1.26 -0.74 116.55 115.15 1nrz n ASP 77 Ca 0.05 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 1nrz n ASP 77 Cb 0.28 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1nrz n ASP 77 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1nrz s GLU 78 N -1.55 4.17 -0.06 -1.24 2.56 -0.73 -4.65 118.70 117.19 1nrz s GLU 78 Ca 0.38 2.49 -0.15 0.00 0.00 0.00 0.00 54.97 57.69 1nrz s GLU 78 Cb 0.23 -3.08 -0.05 0.00 2.00 0.00 0.00 34.13 33.22 1nrz s GLU 78 CO 0.32 -0.62 0.40 0.95 -0.56 0.00 0.00 175.26 175.74 1nrz s THR 79 N 0.58 5.13 0.01 -1.70 -4.23 -1.26 -0.75 115.64 113.41 1nrz s THR 79 Ca 0.67 0.79 0.03 0.00 -1.18 0.00 0.00 61.69 62.00 1nrz s THR 79 Cb -0.46 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 69.65 1nrz s THR 79 CO 0.39 0.49 -0.09 -0.69 -0.54 0.00 0.00 174.62 174.18 1nrz s VAL 80 N -0.39 0.69 -0.32 2.29 1.01 0.03 -1.60 120.40 122.12 1nrz s VAL 80 Ca 0.23 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1nrz s VAL 80 Cb -0.15 -0.62 0.06 0.00 0.00 0.00 0.00 36.38 35.67 1nrz s VAL 80 CO 0.11 0.07 0.04 0.12 0.00 0.00 0.00 175.10 175.44 1nrz s PHE 81 N -0.46 3.33 0.07 5.22 5.36 -0.25 -0.79 117.98 130.46 1nrz s PHE 81 Ca 0.01 -1.95 -0.21 0.00 -0.96 0.00 0.00 56.93 53.81 1nrz s PHE 81 Cb -0.05 -2.32 -0.07 0.00 -0.34 0.00 0.00 43.02 40.25 1nrz s PHE 81 CO 0.00 -0.83 0.64 0.71 -1.46 0.00 0.00 175.22 174.28 1nrz s TYR 82 N 1.24 3.80 -0.10 10.12 4.12 0.44 -1.13 117.35 135.83 1nrz s TYR 82 Ca -0.02 1.35 0.03 0.00 0.02 0.00 0.00 57.07 58.45 1nrz s TYR 82 Cb -0.20 -2.61 -0.00 0.00 -1.52 0.00 0.00 41.96 37.62 1nrz s TYR 82 CO -0.01 0.49 -0.21 -0.51 0.02 0.00 0.00 175.55 175.33 1nrz s LEU 83 N -0.82 2.24 0.19 -1.29 1.43 -0.68 -1.09 118.68 118.66 1nrz s LEU 83 Ca 0.32 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 1nrz s LEU 83 Cb -0.20 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1nrz s LEU 83 CO 0.21 0.17 -0.16 -0.36 0.23 0.00 0.00 176.35 176.44 1nrz s PHE 84 N 0.29 1.74 -0.92 0.29 0.40 -0.26 -1.26 117.98 118.27 1nrz s PHE 84 Ca -0.16 -0.53 0.21 0.00 -0.60 0.00 0.00 56.93 55.85 1nrz s PHE 84 Cb -0.17 -0.83 -0.24 0.00 0.51 0.00 0.00 43.02 42.30 1nrz s PHE 84 CO 0.08 0.36 0.86 0.25 0.70 0.00 0.00 175.22 177.46 1nrz n THR 85 N -0.17 0.00 -3.59 0.64 -2.24 -1.26 -0.68 114.28 106.98 1nrz n THR 85 Ca -0.10 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 1nrz n THR 85 Cb 0.59 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 1nrz n THR 85 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nrz s ASN 86 N -3.10 -0.45 0.40 3.42 2.20 -1.26 -4.46 114.94 111.70 1nrz s ASN 86 Ca 0.07 -0.24 0.22 0.00 -0.94 0.00 0.00 52.86 51.97 1nrz s ASN 86 Cb 0.16 0.64 0.46 0.00 -2.00 0.00 0.00 41.25 40.51 1nrz s ASN 86 CO 0.86 -1.11 1.63 1.55 -2.94 0.00 0.00 177.10 177.10 1nrz h PRO 87 N 2.00 0.00 -0.83 3.55 0.13 -1.96 -3.30 132.00 131.60 1nrz h PRO 87 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1nrz h PRO 87 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 1nrz h PRO 87 CO 0.32 0.20 0.36 0.45 -0.23 0.00 0.00 178.00 179.10 1nrz h HIS 88 N 0.00 1.23 -0.20 1.56 3.86 -1.94 -1.56 115.15 118.10 1nrz h HIS 88 Ca -0.00 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.00 1nrz h HIS 88 Cb 1.03 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 1nrz h HIS 88 CO 0.00 0.91 -0.41 -0.44 0.86 0.00 0.00 177.93 178.85 1nrz h ASP 89 N 1.19 0.50 -0.02 2.45 3.45 -1.97 -1.49 116.42 120.53 1nrz h ASP 89 Ca 0.28 -0.22 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 1nrz h ASP 89 Cb 0.18 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1nrz h ASP 89 CO -0.03 0.85 0.01 0.58 -1.57 0.00 0.00 179.24 179.09 1nrz h VAL 90 N 0.39 1.10 -0.54 -1.35 2.07 -1.54 -2.43 116.25 113.95 1nrz h VAL 90 Ca 0.03 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1nrz h VAL 90 Cb 0.89 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 1nrz h VAL 90 CO 0.08 0.08 0.27 0.25 0.02 0.00 0.00 177.57 178.27 1nrz h LEU 91 N -0.08 0.39 -0.64 2.57 5.85 -1.14 0.34 115.31 122.59 1nrz h LEU 91 Ca 0.01 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1nrz h LEU 91 Cb 0.12 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 1nrz h LEU 91 CO -0.00 0.26 0.27 0.74 -0.34 0.00 0.00 178.44 179.37 1nrz h THR 92 N 0.52 0.80 -0.08 1.05 2.02 -1.13 -1.99 112.91 114.10 1nrz h THR 92 Ca 0.24 -0.16 -0.23 0.00 0.77 0.00 0.00 66.41 67.03 1nrz h THR 92 Cb 0.16 0.28 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1nrz h THR 92 CO -0.17 0.09 -0.86 0.24 0.37 0.00 0.00 175.52 175.19 1nrz h MET 93 N 0.47 0.72 -0.98 6.66 2.86 -0.77 -3.16 114.93 120.72 1nrz h MET 93 Ca 0.32 -0.67 0.09 0.00 -2.06 0.00 0.00 59.70 57.38 1nrz h MET 93 Cb 0.37 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.12 1nrz h MET 93 CO -0.29 1.27 0.62 0.28 1.06 0.00 0.00 176.91 179.85 1nrz h VAL 94 N 0.42 1.00 0.00 -2.22 2.07 -0.70 -0.01 116.25 116.80 1nrz h VAL 94 Ca -0.08 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1nrz h VAL 94 Cb 1.50 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1nrz h VAL 94 CO 0.17 0.19 0.00 0.03 0.02 0.00 0.00 177.57 177.99 1nrz h ARG 95 N 1.06 0.00 -0.58 1.57 3.08 -1.34 -2.44 114.38 115.74 1nrz h ARG 95 Ca 0.45 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.27 1nrz h ARG 95 Cb 0.32 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.23 1nrz h ARG 95 CO -0.22 0.00 0.19 1.04 -1.07 0.00 0.00 179.97 179.91 1nrz n GLN 96 N -2.35 2.61 -0.50 0.04 6.02 -0.05 -4.93 117.38 118.22 1nrz n GLN 96 Ca 0.01 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.94 1nrz n GLN 96 Cb 0.22 -2.01 0.00 0.00 1.02 0.00 0.00 30.24 29.47 1nrz n GLN 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nrz n GLY 97 N -0.77 0.75 3.62 1.08 0.00 -0.92 -5.02 105.19 103.93 1nrz n GLY 97 Ca 0.39 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 1nrz n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nrz s VAL 98 N -2.97 4.08 -0.67 1.61 1.01 -1.03 -4.94 120.40 117.48 1nrz s VAL 98 Ca 0.00 1.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.91 1nrz s VAL 98 Cb 0.00 -4.17 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1nrz s VAL 98 CO 0.00 -0.55 1.15 -1.10 0.00 0.00 0.00 175.10 174.60 1nrz s GLN 99 N 4.36 3.25 -0.35 2.72 -0.21 -1.26 -4.20 119.66 123.97 1nrz s GLN 99 Ca 0.57 -0.29 -0.01 0.00 0.02 0.00 0.00 55.36 55.65 1nrz s GLN 99 Cb -0.16 -4.15 0.08 0.00 1.00 0.00 0.00 33.01 29.79 1nrz s GLN 99 CO 0.26 -1.91 0.09 0.42 -2.12 0.00 0.00 175.29 172.02 1nrz s ILE 100 N 5.01 2.97 0.07 1.08 1.01 -1.26 -4.79 121.20 125.29 1nrz s ILE 100 Ca 0.33 -1.84 -0.16 0.00 0.00 0.00 0.00 60.65 58.98 1nrz s ILE 100 Cb -0.10 -2.93 -0.16 0.00 0.01 0.00 0.00 42.46 39.28 1nrz s ILE 100 CO 0.16 -0.43 1.28 0.00 0.00 0.00 0.00 174.94 175.95 1nrz h ALA 101 N 7.95 0.27 -3.30 9.38 0.00 -1.92 -3.43 119.26 128.21 1nrz h ALA 101 Ca -0.15 -0.52 -0.27 0.00 0.00 0.00 0.00 54.91 53.97 1nrz h ALA 101 Cb 1.05 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.59 1nrz h ALA 101 CO 0.60 0.49 -0.73 0.95 0.00 0.00 0.00 179.25 180.55 1nrz s THR 102 N -3.80 0.45 -0.18 0.00 -4.23 -1.26 -0.94 115.64 105.68 1nrz s THR 102 Ca -0.12 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1nrz s THR 102 Cb 0.07 -0.50 0.03 0.00 1.34 0.00 0.00 72.50 73.43 1nrz s THR 102 CO 0.85 -0.29 -0.17 -0.22 -0.54 0.00 0.00 174.62 174.25 1nrz s LEU 103 N -1.25 2.12 -0.11 4.79 0.20 0.15 -4.41 118.68 120.18 1nrz s LEU 103 Ca -0.08 -0.68 -0.25 0.00 0.69 0.00 0.00 54.13 53.81 1nrz s LEU 103 Cb -0.08 -1.39 -0.02 0.00 -0.43 0.00 0.00 46.19 44.27 1nrz s LEU 103 CO 0.00 -0.04 0.82 0.21 -0.29 0.00 0.00 176.35 177.05 1nrz s ASN 104 N 1.34 7.03 -0.37 3.68 3.04 0.38 -0.44 114.94 129.60 1nrz s ASN 104 Ca 0.04 1.25 -0.12 0.00 0.04 0.00 0.00 52.86 54.06 1nrz s ASN 104 Cb -0.14 -2.46 0.01 0.00 -1.54 0.00 0.00 41.25 37.12 1nrz s ASN 104 CO -0.11 -0.30 0.23 -0.63 -3.04 0.00 0.00 177.10 173.25 1nrz s ILE 105 N 1.59 4.91 -0.13 -5.21 -1.09 0.26 -0.80 121.20 120.75 1nrz s ILE 105 Ca 0.40 -0.60 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 1nrz s ILE 105 Cb -0.18 -3.66 -0.08 0.00 -1.58 0.00 0.00 42.46 36.97 1nrz s ILE 105 CO 0.16 -0.16 -0.12 0.61 -1.23 0.00 0.00 174.94 174.20 1nrz n GLY 106 N 5.06 -0.18 3.47 6.18 0.00 0.45 -2.03 105.19 118.15 1nrz n GLY 106 Ca -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 1nrz n GLY 106 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nrz s GLY 107 N -5.24 -0.73 -0.26 -0.02 0.00 -0.45 -4.51 107.32 96.12 1nrz s GLY 107 Ca -0.17 2.09 -0.02 0.00 0.00 0.00 0.00 44.72 46.62 1nrz s GLY 107 CO 0.29 3.04 0.06 1.06 0.00 0.00 0.00 173.10 177.55 1nrz s MET 108 N 2.84 0.76 0.53 2.90 -1.94 -0.11 -1.36 119.30 122.92 1nrz s MET 108 Ca 0.01 -0.80 -0.21 0.00 -1.71 0.00 0.00 55.69 52.98 1nrz s MET 108 Cb -0.13 -2.06 -0.05 0.00 2.01 0.00 0.00 34.83 34.60 1nrz s MET 108 CO -0.19 -0.82 1.25 0.00 -0.01 0.00 0.00 175.02 175.25 1nrz s ALA 109 N 1.71 2.79 0.03 3.03 0.00 -1.26 -0.63 121.76 127.43 1nrz s ALA 109 Ca 0.04 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1nrz s ALA 109 Cb -0.17 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 1nrz s ALA 109 CO -0.17 -1.07 1.19 -0.46 0.00 0.00 0.00 175.76 175.25 1nrz s TRP 110 N -1.47 3.39 -0.16 0.00 -0.00 -1.26 -4.64 118.94 114.80 1nrz s TRP 110 Ca 0.71 1.30 -0.12 0.00 -0.00 0.00 0.00 56.10 57.98 1nrz s TRP 110 Cb -0.33 -3.40 0.05 0.00 -0.00 0.00 0.00 33.47 29.78 1nrz s TRP 110 CO 0.39 -1.22 0.41 -0.98 -0.00 0.00 0.00 176.95 175.55 1nrz s ARG 111 N 1.33 0.45 -0.17 5.86 1.70 -1.26 -5.09 118.95 121.77 1nrz s ARG 111 Ca 0.58 0.66 -0.26 0.00 -0.47 0.00 0.00 55.73 56.23 1nrz s ARG 111 Cb -0.28 0.13 -0.12 0.00 -0.57 0.00 0.00 34.95 34.12 1nrz s ARG 111 CO 0.28 -0.10 0.81 -2.30 -1.08 0.00 0.00 175.30 172.91 1nrz n PRO 112 N 3.40 0.00 0.00 3.89 -0.02 -1.26 -2.18 135.00 138.83 1nrz n PRO 112 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1nrz n PRO 112 Cb 0.56 -0.88 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 1nrz n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nrz n GLY 113 N 1.72 1.38 3.80 -1.23 0.00 -1.26 -5.09 105.19 104.52 1nrz n GLY 113 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1nrz n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrz s LYS 114 N -0.46 2.85 -0.03 1.61 -0.14 -0.93 -4.65 119.74 117.99 1nrz s LYS 114 Ca 0.00 -1.06 0.06 0.00 -1.36 0.00 0.00 55.97 53.60 1nrz s LYS 114 Cb 0.00 -2.53 -0.01 0.00 -1.68 0.00 0.00 37.83 33.61 1nrz s LYS 114 CO 0.00 0.41 -0.20 0.15 -0.76 0.00 0.00 175.35 174.95 1nrz s LYS 115 N -3.70 1.88 0.20 1.68 -0.14 0.01 -4.81 119.74 114.86 1nrz s LYS 115 Ca 0.32 -0.73 -0.30 0.00 -1.36 0.00 0.00 55.97 53.90 1nrz s LYS 115 Cb -0.08 -1.70 -0.09 0.00 -1.68 0.00 0.00 37.83 34.28 1nrz s LYS 115 CO 0.24 0.37 1.34 -1.14 -0.76 0.00 0.00 175.35 175.40 1nrz s GLN 116 N -0.25 4.36 -0.19 1.68 0.74 -1.26 -0.31 119.66 124.43 1nrz s GLN 116 Ca 0.02 2.10 -0.09 0.00 0.05 0.00 0.00 55.36 57.44 1nrz s GLN 116 Cb -0.10 -3.18 -0.08 0.00 1.10 0.00 0.00 33.01 30.74 1nrz s GLN 116 CO 0.01 -0.30 -0.24 -0.11 -0.55 0.00 0.00 175.29 174.10 1nrz n LEU 117 N 2.68 1.36 0.00 3.68 7.94 -0.19 -4.89 117.00 127.57 1nrz n LEU 117 Ca 0.07 0.23 -0.25 0.00 -1.11 0.00 0.00 56.01 54.94 1nrz n LEU 117 Cb 0.42 -0.56 -0.07 0.00 0.53 0.00 0.00 43.42 43.74 1nrz n LEU 117 CO 0.58 0.40 -0.16 0.35 -1.11 0.00 0.00 177.39 177.45 1nrz n THR 118 N -3.83 0.00 -0.06 1.96 -2.24 -0.86 -5.01 114.28 104.23 1nrz n THR 118 Ca -0.37 -2.44 0.10 0.00 -2.27 0.00 0.00 64.05 59.07 1nrz n THR 118 Cb 0.77 0.91 0.48 0.00 -2.10 0.00 0.00 70.33 70.39 1nrz n THR 118 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nrz h LYS 119 N 0.00 0.44 -0.01 -0.78 3.64 -2.01 -3.06 116.57 114.80 1nrz h LYS 119 Ca -0.32 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1nrz h LYS 119 Cb 1.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1nrz h LYS 119 CO 0.50 0.29 -0.08 0.00 -2.27 0.00 0.00 179.45 177.89 1nrz n ALA 120 N -2.51 2.60 -3.84 5.00 0.00 -1.26 -4.95 120.51 115.55 1nrz n ALA 120 Ca 0.08 -0.49 -0.27 0.00 0.00 0.00 0.00 53.44 52.76 1nrz n ALA 120 Cb 0.29 -0.29 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1nrz n ALA 120 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nrz s VAL 121 N -0.96 0.85 0.02 0.00 1.01 -1.16 -0.94 120.40 119.22 1nrz s VAL 121 Ca 0.09 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1nrz s VAL 121 Cb 0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1nrz s VAL 121 CO 0.16 0.14 -0.15 -0.44 0.00 0.00 0.00 175.10 174.81 1nrz s SER 122 N 1.75 4.01 0.03 3.32 0.01 0.20 -1.03 113.70 122.00 1nrz s SER 122 Ca 0.02 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.93 1nrz s SER 122 Cb -0.14 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.31 1nrz s SER 122 CO -0.07 0.28 0.01 -0.76 0.41 0.00 0.00 173.24 173.10 1nrz s LEU 123 N -1.32 2.18 0.47 2.44 1.43 0.58 -4.77 118.68 119.69 1nrz s LEU 123 Ca 0.15 -0.66 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1nrz s LEU 123 Cb -0.11 0.29 -0.01 0.00 0.03 0.00 0.00 46.19 46.39 1nrz s LEU 123 CO 0.05 -0.45 0.29 1.51 0.23 0.00 0.00 176.35 177.97 1nrz s ASP 124 N -2.10 4.59 0.45 2.29 1.47 -1.26 -0.81 116.67 121.30 1nrz s ASP 124 Ca -0.06 -1.13 0.15 0.00 1.18 0.00 0.00 52.55 52.69 1nrz s ASP 124 Cb -0.02 -0.08 1.07 0.00 -0.34 0.00 0.00 42.92 43.55 1nrz s ASP 124 CO -0.05 -0.80 2.00 -0.65 0.68 0.00 0.00 175.17 176.36 1nrz h PRO 125 N 1.09 0.34 -0.44 2.11 0.11 -1.99 -0.99 132.00 132.22 1nrz h PRO 125 Ca -0.40 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 1nrz h PRO 125 Cb 1.28 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1nrz h PRO 125 CO 0.63 0.22 0.06 1.96 -0.21 0.00 0.00 178.00 180.67 1nrz h GLN 126 N 0.35 0.74 -0.47 1.05 7.50 -1.99 -1.11 115.11 121.19 1nrz h GLN 126 Ca 0.24 -0.20 -0.02 0.00 0.50 0.00 0.00 58.65 59.17 1nrz h GLN 126 Cb 0.50 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.92 1nrz h GLN 126 CO -0.06 0.77 0.23 -0.44 -1.50 0.00 0.00 178.83 177.83 1nrz h ASP 127 N 0.60 0.61 -0.66 1.46 3.32 -1.74 -1.89 116.42 118.12 1nrz h ASP 127 Ca 0.13 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1nrz h ASP 127 Cb 0.39 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1nrz h ASP 127 CO 0.01 0.56 0.43 0.40 -1.72 0.00 0.00 179.24 178.92 1nrz h ILE 128 N 0.61 1.14 -0.47 0.35 2.04 -0.97 -2.22 117.51 118.00 1nrz h ILE 128 Ca 0.16 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1nrz h ILE 128 Cb 0.11 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1nrz h ILE 128 CO -0.02 0.16 0.30 -0.61 0.00 0.00 0.00 178.15 177.98 1nrz h GLN 129 N 0.87 0.60 -0.97 2.37 5.75 -0.82 -1.74 115.11 121.17 1nrz h GLN 129 Ca 0.25 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1nrz h GLN 129 Cb -0.06 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.30 1nrz h GLN 129 CO -0.07 0.40 0.64 0.00 -2.65 0.00 0.00 178.83 177.14 1nrz h ALA 130 N 1.18 1.26 -0.65 3.38 0.00 -0.95 -0.25 119.26 123.23 1nrz h ALA 130 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1nrz h ALA 130 Cb -0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 1nrz h ALA 130 CO -0.05 0.57 0.16 0.74 0.00 0.00 0.00 179.25 180.67 1nrz h PHE 131 N 1.27 1.05 -0.63 0.00 0.04 -0.81 -0.42 116.94 117.44 1nrz h PHE 131 Ca 0.37 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.95 1nrz h PHE 131 Cb -0.07 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.75 1nrz h PHE 131 CO -0.00 0.86 0.07 0.00 -0.60 0.00 0.00 178.31 178.63 1nrz h ARG 132 N 0.97 1.05 -0.34 1.51 3.08 -0.47 -1.63 114.38 118.55 1nrz h ARG 132 Ca 0.21 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 1nrz h ARG 132 Cb 0.33 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1nrz h ARG 132 CO -0.00 0.99 -0.25 0.93 -1.07 0.00 0.00 179.97 180.56 1nrz h GLU 133 N 0.98 0.68 -0.65 0.04 4.39 -0.72 -1.06 114.58 118.25 1nrz h GLU 133 Ca 0.19 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1nrz h GLU 133 Cb 0.47 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1nrz h GLU 133 CO 0.02 0.87 0.26 -0.07 -1.16 0.00 0.00 179.01 178.93 1nrz h LEU 134 N 0.60 0.89 -0.56 1.33 3.38 -0.78 -2.58 115.31 117.58 1nrz h LEU 134 Ca 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1nrz h LEU 134 Cb 0.74 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1nrz h LEU 134 CO 0.06 0.82 0.24 -0.78 0.09 0.00 0.00 178.44 178.87 1nrz h ASP 135 N 0.91 0.76 -0.27 -0.43 3.58 -1.05 -1.83 116.42 118.09 1nrz h ASP 135 Ca 0.22 -0.15 0.08 0.00 0.42 0.00 0.00 57.03 57.59 1nrz h ASP 135 Cb 0.20 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1nrz h ASP 135 CO -0.02 0.71 0.21 0.11 -2.88 0.00 0.00 179.24 177.37 1nrz h LYS 136 N 0.77 0.00 -0.14 0.28 1.57 -0.90 -0.56 116.57 117.58 1nrz h LYS 136 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1nrz h LYS 136 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1nrz h LYS 136 CO -0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 1nrz n LEU 137 N -4.29 1.51 0.00 2.94 4.77 -0.76 -4.91 117.00 116.26 1nrz n LEU 137 Ca 0.03 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1nrz n LEU 137 Cb 0.36 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1nrz n LEU 137 CO 0.34 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1nrz n GLY 138 N 1.11 0.72 3.68 -0.72 0.00 -0.22 -5.04 105.19 104.73 1nrz n GLY 138 Ca 0.16 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1nrz n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nrz s VAL 139 N -2.00 4.80 0.05 1.61 1.01 -0.79 -4.91 120.40 120.17 1nrz s VAL 139 Ca 0.00 1.96 -0.28 0.00 0.00 0.00 0.00 61.98 63.66 1nrz s VAL 139 Cb 0.00 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1nrz s VAL 139 CO 0.00 0.00 0.90 -0.54 0.00 0.00 0.00 175.10 175.46 1nrz s LYS 140 N 2.08 4.60 -0.29 2.72 1.02 -0.11 -4.15 119.74 125.61 1nrz s LYS 140 Ca 0.46 1.31 -0.08 0.00 0.02 0.00 0.00 55.97 57.68 1nrz s LYS 140 Cb -0.18 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 1nrz s LYS 140 CO 0.16 0.15 0.10 -0.51 -0.92 0.00 0.00 175.35 174.33 1nrz s LEU 141 N 0.31 3.82 -0.22 3.17 1.43 -1.26 0.33 118.68 126.27 1nrz s LEU 141 Ca 0.46 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1nrz s LEU 141 Cb -0.22 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1nrz s LEU 141 CO 0.27 -0.15 -0.08 -0.62 0.23 0.00 0.00 176.35 176.00 1nrz s ASP 142 N 1.57 4.06 -0.44 2.29 2.15 0.42 -4.42 116.67 122.30 1nrz s ASP 142 Ca 0.04 -0.56 -0.15 0.00 0.43 0.00 0.00 52.55 52.32 1nrz s ASP 142 Cb -0.17 -1.67 0.05 0.00 -0.30 0.00 0.00 42.92 40.84 1nrz s ASP 142 CO 0.04 -0.04 0.34 -0.22 -0.17 0.00 0.00 175.17 175.12 1nrz s LEU 143 N 1.40 5.37 -0.21 -1.34 2.96 -0.65 0.93 118.68 127.14 1nrz s LEU 143 Ca 0.04 -1.17 -0.14 0.00 -0.22 0.00 0.00 54.13 52.65 1nrz s LEU 143 Cb -0.15 -2.16 0.06 0.00 0.50 0.00 0.00 46.19 44.45 1nrz s LEU 143 CO -0.06 -0.56 0.52 0.00 -1.32 0.00 0.00 176.35 174.94 1nrz s ARG 144 N 1.64 0.54 -0.05 1.98 1.70 -0.86 -2.54 118.95 121.35 1nrz s ARG 144 Ca 0.04 0.89 -0.26 0.00 -0.47 0.00 0.00 55.73 55.93 1nrz s ARG 144 Cb -0.22 0.11 -0.22 0.00 -0.57 0.00 0.00 34.95 34.05 1nrz s ARG 144 CO 0.08 -0.13 1.11 0.28 -1.08 0.00 0.00 175.30 175.56 1nrz h VAL 145 N 5.05 1.51 -3.94 4.99 2.07 -1.79 -3.37 116.25 120.77 1nrz h VAL 145 Ca -0.32 -1.57 -0.68 0.00 0.82 0.00 0.00 66.70 64.94 1nrz h VAL 145 Cb 1.19 2.55 -0.22 0.00 -1.52 0.00 0.00 31.29 33.29 1nrz h VAL 145 CO 0.22 0.41 -0.82 0.68 0.02 0.00 0.00 177.57 178.09 1nrz s VAL 146 N -3.59 2.66 0.41 2.57 -7.23 -1.26 -4.94 120.40 109.02 1nrz s VAL 146 Ca -0.17 -1.36 0.15 0.00 -1.81 0.00 0.00 61.98 58.80 1nrz s VAL 146 Cb 0.01 -2.14 0.36 0.00 0.56 0.00 0.00 36.38 35.16 1nrz s VAL 146 CO 0.69 0.25 1.87 0.00 -0.31 0.00 0.00 175.10 177.61 1nrz h ALA 147 N 4.28 2.10 0.00 1.32 0.00 -1.92 -0.95 119.26 124.09 1nrz h ALA 147 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1nrz h ALA 147 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nrz h ALA 147 CO 0.46 -0.35 -0.04 -1.13 0.00 0.00 0.00 179.25 178.19 1nrz n SER 148 N -4.52 0.24 -4.76 0.00 3.41 -1.26 -4.88 113.62 101.86 1nrz n SER 148 Ca 0.18 0.47 -0.37 0.00 -0.26 0.00 0.00 58.87 58.89 1nrz n SER 148 Cb 0.61 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1nrz n SER 148 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1nrz s ASP 149 N -3.40 5.55 0.33 4.04 -0.00 -0.36 -4.96 116.67 117.86 1nrz s ASP 149 Ca 0.13 2.50 -0.29 0.00 -0.00 0.00 0.00 52.55 54.89 1nrz s ASP 149 Cb 0.17 -2.61 -0.11 0.00 -0.00 0.00 0.00 42.92 40.37 1nrz s ASP 149 CO 0.56 -1.36 1.42 -2.84 -0.00 0.00 0.00 175.17 172.95 1nrz s PRO 150 N -2.96 4.23 0.52 8.23 0.02 -1.26 -4.95 135.00 138.82 1nrz s PRO 150 Ca 0.71 2.40 -0.19 0.00 0.02 0.00 0.00 61.00 63.93 1nrz s PRO 150 Cb -0.33 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.09 1nrz s PRO 150 CO 0.39 -0.39 1.07 0.45 -0.33 0.00 0.00 177.00 178.18 1nrz s SER 151 N -0.14 6.04 -0.02 2.53 0.15 -1.26 -4.81 113.70 116.18 1nrz s SER 151 Ca 0.53 1.98 0.05 0.00 0.70 0.00 0.00 55.95 59.22 1nrz s SER 151 Cb -0.43 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.30 1nrz s SER 151 CO 0.55 -0.99 -0.17 -0.69 1.20 0.00 0.00 173.24 173.13 1nrz s VAL 152 N -2.01 1.39 -0.35 4.45 1.01 -1.05 -4.94 120.40 118.90 1nrz s VAL 152 Ca 0.68 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 1nrz s VAL 152 Cb -0.18 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1nrz s VAL 152 CO 0.25 0.39 0.91 0.21 0.00 0.00 0.00 175.10 176.86 1nrz s ASN 153 N -0.33 6.70 0.31 3.32 3.84 -1.26 -1.64 114.94 125.89 1nrz s ASN 153 Ca 0.05 0.65 0.01 0.00 0.21 0.00 0.00 52.86 53.78 1nrz s ASN 153 Cb -0.08 -2.46 0.51 0.00 -0.55 0.00 0.00 41.25 38.67 1nrz s ASN 153 CO -0.00 -0.80 1.87 -0.29 -2.79 0.00 0.00 177.10 175.09 1nrz h ILE 154 N 5.76 1.20 -0.48 -5.21 2.10 -1.96 -2.00 117.51 116.93 1nrz h ILE 154 Ca -0.23 -0.73 -0.13 0.00 1.08 0.00 0.00 64.86 64.85 1nrz h ILE 154 Cb 1.08 0.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.51 1nrz h ILE 154 CO 0.96 0.27 -0.20 -0.07 -1.08 0.00 0.00 178.15 178.03 1nrz h LEU 155 N 0.69 0.98 -0.40 2.19 3.38 -1.92 0.31 115.31 120.55 1nrz h LEU 155 Ca 0.16 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1nrz h LEU 155 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1nrz h LEU 155 CO -0.00 1.15 0.22 0.44 0.09 0.00 0.00 178.44 180.34 1nrz h ASP 156 N 0.84 0.50 -0.44 -0.43 3.32 -1.93 0.47 116.42 118.74 1nrz h ASP 156 Ca 0.11 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1nrz h ASP 156 Cb 0.77 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1nrz h ASP 156 CO 0.06 0.44 0.24 0.50 -1.72 0.00 0.00 179.24 178.76 1nrz h LYS 157 N 0.52 0.62 -0.71 3.56 1.63 -1.08 -2.58 116.57 118.53 1nrz h LYS 157 Ca 0.14 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1nrz h LYS 157 Cb 0.05 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1nrz h LYS 157 CO -0.02 0.50 0.32 0.82 -3.45 0.00 0.00 179.45 177.62 1nrz h ILE 158 N 0.58 1.24 0.00 2.00 2.04 -0.14 -2.91 117.51 120.32 1nrz h ILE 158 Ca 0.16 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1nrz h ILE 158 Cb 0.07 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1nrz h ILE 158 CO -0.02 0.29 0.00 0.59 0.00 0.00 0.00 178.15 179.00 1nrz n ASN 159 N -4.41 0.41 0.17 1.72 3.02 0.13 -1.87 115.26 114.44 1nrz n ASN 159 Ca 0.06 0.62 0.07 0.00 -0.03 0.00 0.00 54.58 55.29 1nrz n ASN 159 Cb 0.15 -0.70 0.56 0.00 -0.61 0.00 0.00 39.78 39.18 1nrz n ASN 159 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1nrz h GLU 160 N 0.00 0.18 0.00 3.52 4.81 -1.26 -3.34 114.58 118.50 1nrz h GLU 160 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1nrz h GLU 160 Cb 0.26 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1nrz h GLU 160 CO 0.00 0.13 0.00 -2.37 -0.73 0.00 0.00 179.01 176.04 1nrz n THR 161 N -4.51 0.15 -4.14 0.32 5.66 -0.78 -5.07 114.28 105.91 1nrz n THR 161 Ca -0.01 -0.21 -0.13 0.00 -3.05 0.00 0.00 64.05 60.65 1nrz n THR 161 Cb 0.08 1.23 -0.11 0.00 -1.55 0.00 0.00 70.33 69.98 1nrz n THR 161 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nrz s ALA 162 N -0.15 0.93 0.80 1.79 0.00 -0.95 -5.14 121.76 119.03 1nrz s ALA 162 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 1nrz s ALA 162 Cb 0.00 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.25 1nrz s ALA 162 CO 0.00 -0.07 1.12 -0.06 0.00 0.00 0.00 175.76 176.75 1nrz s PHE 163 N -2.35 2.28 0.00 0.00 0.40 -1.26 -4.56 117.98 112.49 1nrz s PHE 163 Ca 0.02 1.63 0.00 0.00 -0.60 0.00 0.00 56.93 57.98 1nrz s PHE 163 Cb -0.03 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.33 1nrz s PHE 163 CO -0.01 -2.12 0.00 0.00 0.70 0.00 0.00 175.22 173.79