#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 3.02 -0.43 0.03 0.74 0.93 -4.92 119.66 119.03 1nrz s GLN 3 Ca 0.00 -0.92 -0.26 0.00 0.05 0.00 0.00 55.36 54.23 1nrz s GLN 3 Cb 0.00 -3.51 0.02 0.00 1.10 0.00 0.00 33.01 30.63 1nrz s GLN 3 CO 0.00 -0.53 0.94 0.42 -0.55 0.00 0.00 175.29 175.57 1nrz s ILE 4 N 1.52 4.49 -0.32 -2.34 1.01 -1.26 -0.59 121.20 123.71 1nrz s ILE 4 Ca 0.02 0.92 0.23 0.00 0.00 0.00 0.00 60.65 61.82 1nrz s ILE 4 Cb -0.18 -4.41 -0.13 0.00 0.01 0.00 0.00 42.46 37.75 1nrz s ILE 4 CO 0.04 -0.75 0.89 0.35 0.00 0.00 0.00 174.94 175.47 1nrz n THR 5 N 6.30 0.29 -3.66 2.92 -2.24 -0.26 -4.91 114.28 112.72 1nrz n THR 5 Ca 0.07 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 1nrz n THR 5 Cb 0.48 -0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.58 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 -4.61 -0.54 -0.15 3.22 0.20 -1.22 -4.83 118.68 110.75 1nrz s LEU 6 Ca -0.01 1.26 -0.00 0.00 0.69 0.00 0.00 54.13 56.07 1nrz s LEU 6 Cb 0.12 2.00 0.03 0.00 -0.43 0.00 0.00 46.19 47.92 1nrz s LEU 6 CO 0.83 -0.22 -0.07 0.00 -0.29 0.00 0.00 176.35 176.59 1nrz s ALA 7 N 1.26 1.53 -0.06 5.97 0.00 -1.26 -0.68 121.76 128.51 1nrz s ALA 7 Ca -0.08 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1nrz s ALA 7 Cb -0.06 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 22.01 1nrz s ALA 7 CO -0.13 -0.64 -0.10 0.50 0.00 0.00 0.00 175.76 175.39 1nrz s ARG 8 N 1.62 1.42 -0.37 0.00 3.52 -0.48 -0.06 118.95 124.60 1nrz s ARG 8 Ca 0.02 -0.31 -0.23 0.00 -0.13 0.00 0.00 55.73 55.08 1nrz s ARG 8 Cb -0.14 -1.23 0.01 0.00 -1.56 0.00 0.00 34.95 32.03 1nrz s ARG 8 CO -0.08 -0.01 0.75 0.42 -0.81 0.00 0.00 175.30 175.57 1nrz s ILE 9 N 0.75 4.76 -0.26 4.11 1.01 0.19 -0.87 121.20 130.89 1nrz s ILE 9 Ca -0.13 0.76 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 1nrz s ILE 9 Cb -0.15 -4.19 0.15 0.00 0.01 0.00 0.00 42.46 38.27 1nrz s ILE 9 CO 0.02 -0.44 0.39 -0.62 0.00 0.00 0.00 174.94 174.30 1nrz s ASP 10 N 1.86 0.31 0.00 3.58 -1.08 -0.13 -0.02 116.67 121.19 1nrz s ASP 10 Ca 0.30 -0.03 0.28 0.00 -0.52 0.00 0.00 52.55 52.57 1nrz s ASP 10 Cb -0.13 1.12 1.61 0.00 -1.46 0.00 0.00 42.92 44.06 1nrz s ASP 10 CO 0.17 -0.32 1.99 -0.90 0.52 0.00 0.00 175.17 176.63 1nrz n ASP 11 N 5.36 0.00 -0.61 -0.34 5.68 -0.69 -0.78 116.55 125.18 1nrz n ASP 11 Ca -0.02 -0.75 0.13 0.00 -0.50 0.00 0.00 54.79 53.66 1nrz n ASP 11 Cb 0.50 -0.04 0.41 0.00 -1.14 0.00 0.00 41.12 40.85 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 -1.04 1.84 0.00 0.11 1.74 -1.26 -5.00 116.66 113.04 1nrz n ARG 12 Ca 0.20 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 1nrz n ARG 12 Cb 0.11 -1.47 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 0.48 0.00 -4.55 0.55 4.77 0.04 -4.06 117.00 114.23 1nrz n LEU 13 Ca 0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 1nrz n LEU 13 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1nrz n LEU 13 CO 0.16 0.00 0.20 -0.63 -1.33 0.00 0.00 177.39 175.79 1nrz s ILE 14 N 0.00 5.04 -0.41 -0.08 1.01 -1.26 -4.88 121.20 120.61 1nrz s ILE 14 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.96 1nrz s ILE 14 Cb 0.00 -3.95 0.17 0.00 0.01 0.00 0.00 42.46 38.69 1nrz s ILE 14 CO 0.00 -0.21 0.34 -1.38 0.00 0.00 0.00 174.94 173.69 1nrz s HIS 15 N 2.34 0.99 0.00 3.97 -3.43 -1.26 -5.02 115.29 112.87 1nrz s HIS 15 Ca 0.17 -2.24 0.00 0.00 -0.80 0.00 0.00 55.06 52.19 1nrz s HIS 15 Cb -0.16 -0.88 0.00 0.00 -1.43 0.00 0.00 32.58 30.12 1nrz s HIS 15 CO 0.13 -0.84 0.00 0.41 -2.00 0.00 0.00 174.74 172.44 1nrz n GLY 16 N 2.91 0.65 0.29 -1.38 0.00 -1.26 -3.86 105.19 102.55 1nrz n GLY 16 Ca 0.29 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 0.46 -0.41 1.61 4.20 -2.00 -2.01 115.11 116.96 1nrz h GLN 17 Ca 0.00 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1nrz h GLN 17 Cb 0.00 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 1nrz h GLN 17 CO 0.00 0.30 0.14 0.28 -0.67 0.00 0.00 178.83 178.88 1nrz h VAL 18 N 0.47 0.86 -0.33 -0.54 2.07 -2.01 0.25 116.25 117.02 1nrz h VAL 18 Ca 0.45 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.75 1nrz h VAL 18 Cb 0.72 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1nrz h VAL 18 CO -0.42 0.05 -0.30 0.74 0.02 0.00 0.00 177.57 177.66 1nrz h THR 19 N 0.29 1.28 -0.41 2.57 2.02 -1.52 -2.24 112.91 114.90 1nrz h THR 19 Ca 0.19 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1nrz h THR 19 Cb 0.19 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1nrz h THR 19 CO -0.21 0.47 0.27 0.74 0.37 0.00 0.00 175.52 177.16 1nrz h THR 20 N 0.59 1.11 -0.45 3.16 2.02 -0.81 0.11 112.91 118.64 1nrz h THR 20 Ca 0.07 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1nrz h THR 20 Cb 0.81 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1nrz h THR 20 CO 0.07 0.11 0.30 0.58 0.37 0.00 0.00 175.52 176.95 1nrz h VAL 21 N 0.55 1.12 -0.55 3.16 2.07 -0.79 -1.78 116.25 120.03 1nrz h VAL 21 Ca 0.15 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1nrz h VAL 21 Cb -0.05 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1nrz h VAL 21 CO -0.03 0.11 0.28 -0.50 0.02 0.00 0.00 177.57 177.45 1nrz h TRP 22 N 0.62 0.74 -0.07 1.57 4.06 -0.97 -1.98 115.95 119.93 1nrz h TRP 22 Ca 0.17 -0.01 -0.05 0.00 2.06 0.00 0.00 58.89 61.05 1nrz h TRP 22 Cb -0.07 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 27.84 1nrz h TRP 22 CO -0.04 0.54 -0.20 0.66 -3.56 0.00 0.00 178.44 175.83 1nrz h SER 23 N 0.76 0.10 1.09 -3.49 4.64 0.07 -0.12 113.55 116.61 1nrz h SER 23 Ca 0.19 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 1nrz h SER 23 Cb 0.06 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1nrz h SER 23 CO -0.03 0.32 -0.72 0.11 -0.87 0.00 0.00 176.83 175.64 1nrz h LYS 24 N 0.10 0.00 -0.31 4.77 1.57 -0.91 -1.08 116.57 120.71 1nrz h LYS 24 Ca 0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1nrz h LYS 24 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1nrz h LYS 24 CO 0.03 0.72 -0.20 0.28 -0.57 0.00 0.00 179.45 179.70 1nrz h VAL 25 N 0.00 1.29 -0.23 0.50 2.07 -0.73 -3.19 116.25 115.97 1nrz h VAL 25 Ca -0.01 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.07 1nrz h VAL 25 Cb 1.45 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1nrz h VAL 25 CO 0.09 0.43 -0.30 0.00 0.02 0.00 0.00 177.57 177.81 1nrz h ALA 26 N 0.75 1.05 -6.01 1.67 0.00 -0.99 -3.47 119.26 112.26 1nrz h ALA 26 Ca 0.06 -0.37 -0.45 0.00 0.00 0.00 0.00 54.91 54.15 1nrz h ALA 26 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nrz h ALA 26 CO 0.06 0.58 -0.71 -1.71 0.00 0.00 0.00 179.25 177.46 1nrz n ASN 27 N -4.09 -5.05 -4.93 0.00 4.05 -0.42 -4.78 115.26 100.05 1nrz n ASN 27 Ca -0.01 -0.67 -0.26 0.00 0.45 0.00 0.00 54.58 54.10 1nrz n ASN 27 Cb 0.44 -4.03 -0.03 0.00 1.23 0.00 0.00 39.78 37.39 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 -3.25 3.81 -0.12 5.20 0.00 -1.26 -4.96 121.76 121.18 1nrz s ALA 28 Ca 0.60 -0.88 0.14 0.00 0.00 0.00 0.00 51.96 51.83 1nrz s ALA 28 Cb -0.30 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1nrz s ALA 28 CO 0.74 0.31 1.34 1.96 0.00 0.00 0.00 175.76 180.11 1nrz h GLN 29 N 1.64 0.00 -3.46 0.00 4.20 -1.75 -3.46 115.11 112.28 1nrz h GLN 29 Ca -0.49 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 57.93 1nrz h GLN 29 Cb 1.20 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.64 1nrz h GLN 29 CO 0.66 0.54 -0.70 0.50 -0.67 0.00 0.00 178.83 179.15 1nrz s ARG 30 N -2.92 -0.01 -0.24 1.46 3.52 -1.00 -1.38 118.95 118.37 1nrz s ARG 30 Ca 0.03 0.23 -0.12 0.00 -0.13 0.00 0.00 55.73 55.74 1nrz s ARG 30 Cb 0.08 -0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.18 1nrz s ARG 30 CO 0.76 -0.17 0.22 0.42 -0.81 0.00 0.00 175.30 175.72 1nrz s ILE 31 N 1.12 5.31 -0.23 4.11 1.01 0.52 -1.14 121.20 131.89 1nrz s ILE 31 Ca -0.09 0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.89 1nrz s ILE 31 Cb -0.13 -3.56 0.04 0.00 0.01 0.00 0.00 42.46 38.83 1nrz s ILE 31 CO -0.04 0.31 -0.13 -0.63 0.00 0.00 0.00 174.94 174.45 1nrz s ILE 32 N 1.22 2.21 -0.27 2.92 1.01 0.10 -0.92 121.20 127.46 1nrz s ILE 32 Ca 0.10 -1.35 -0.22 0.00 0.00 0.00 0.00 60.65 59.18 1nrz s ILE 32 Cb -0.14 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1nrz s ILE 32 CO 0.06 0.18 0.72 -0.63 0.00 0.00 0.00 174.94 175.27 1nrz s ILE 33 N 1.19 4.89 -0.45 2.92 1.09 0.36 -1.24 121.20 129.95 1nrz s ILE 33 Ca -0.03 1.21 -0.10 0.00 -1.10 0.00 0.00 60.65 60.63 1nrz s ILE 33 Cb -0.17 -4.05 0.10 0.00 -1.06 0.00 0.00 42.46 37.28 1nrz s ILE 33 CO -0.08 -0.10 0.31 0.00 -0.10 0.00 0.00 174.94 174.98 1nrz s ASN 35 N 2.44 -0.57 0.25 0.00 3.84 -0.07 -4.59 114.94 116.23 1nrz s ASN 35 Ca 0.04 0.87 -0.06 0.00 0.21 0.00 0.00 52.86 53.92 1nrz s ASN 35 Cb -0.25 1.38 0.25 0.00 -0.55 0.00 0.00 41.25 42.08 1nrz s ASN 35 CO 0.01 -0.13 1.92 0.44 -2.79 0.00 0.00 177.10 176.55 1nrz h ASP 36 N 6.56 1.11 0.47 -4.21 3.32 -1.90 -3.14 116.42 118.63 1nrz h ASP 36 Ca -0.25 -0.03 -0.30 0.00 0.02 0.00 0.00 57.03 56.48 1nrz h ASP 36 Cb 1.17 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1nrz h ASP 36 CO 0.16 0.80 -1.50 0.44 -1.72 0.00 0.00 179.24 177.42 1nrz h ASP 37 N 1.31 0.39 -0.92 6.45 5.19 -1.97 -3.32 116.42 123.55 1nrz h ASP 37 Ca 0.36 -0.52 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 1nrz h ASP 37 Cb -0.14 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.20 1nrz h ASP 37 CO -0.08 1.43 0.54 0.58 -3.12 0.00 0.00 179.24 178.59 1nrz h VAL 38 N 0.07 1.26 -1.04 -1.35 2.07 -1.95 -1.77 116.25 113.54 1nrz h VAL 38 Ca -0.23 -0.59 0.26 0.00 0.82 0.00 0.00 66.70 66.97 1nrz h VAL 38 Cb 2.01 -0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 31.66 1nrz h VAL 38 CO 0.17 0.28 0.67 0.15 0.02 0.00 0.00 177.57 178.85 1nrz h PHE 39 N 1.28 0.65 -0.03 1.57 3.57 -1.64 -1.89 116.94 120.44 1nrz h PHE 39 Ca 0.33 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1nrz h PHE 39 Cb -0.03 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1nrz h PHE 39 CO 0.01 0.06 0.00 0.09 -2.23 0.00 0.00 178.31 176.24 1nrz n ASN 40 N -4.62 0.95 -4.21 0.41 3.02 -0.67 -4.68 115.26 105.46 1nrz n ASN 40 Ca 0.25 -1.36 -0.40 0.00 -0.03 0.00 0.00 54.58 53.03 1nrz n ASN 40 Cb 0.87 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.94 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 -1.93 5.66 0.33 6.41 -1.08 -0.71 -4.97 116.67 120.39 1nrz s ASP 41 Ca 0.40 -1.87 0.01 0.00 -0.52 0.00 0.00 52.55 50.57 1nrz s ASP 41 Cb 0.20 -2.00 0.58 0.00 -1.46 0.00 0.00 42.92 40.25 1nrz s ASP 41 CO 0.33 -0.67 1.97 -0.08 0.52 0.00 0.00 175.17 177.25 1nrz h GLU 42 N 8.42 0.92 -0.17 4.34 4.81 -1.85 -0.92 114.58 130.13 1nrz h GLU 42 Ca -0.21 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.93 1nrz h GLU 42 Cb 1.07 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1nrz h GLU 42 CO 0.84 0.61 -0.03 0.28 -0.73 0.00 0.00 179.01 179.97 1nrz h VAL 43 N 0.94 1.28 -0.47 0.32 2.07 -1.95 -1.72 116.25 116.72 1nrz h VAL 43 Ca 0.29 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1nrz h VAL 43 Cb 0.01 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1nrz h VAL 43 CO -0.08 0.29 0.06 -0.09 0.02 0.00 0.00 177.57 177.77 1nrz h ARG 44 N 0.03 0.79 -1.00 1.57 2.43 -1.83 -0.92 114.38 115.46 1nrz h ARG 44 Ca 0.04 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1nrz h ARG 44 Cb 0.46 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 1nrz h ARG 44 CO 0.02 0.81 0.65 -0.09 -1.51 0.00 0.00 179.97 179.85 1nrz h ARG 45 N 0.65 1.24 -0.36 0.20 2.43 -1.20 -0.19 114.38 117.15 1nrz h ARG 45 Ca 0.14 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1nrz h ARG 45 Cb 0.41 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1nrz h ARG 45 CO 0.01 0.82 -0.31 1.15 -1.51 0.00 0.00 179.97 180.13 1nrz h THR 46 N 1.28 1.28 -0.56 0.20 2.02 -0.88 -0.37 112.91 115.88 1nrz h THR 46 Ca 0.39 -1.46 -0.08 0.00 0.77 0.00 0.00 66.41 66.02 1nrz h THR 46 Cb -0.03 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1nrz h THR 46 CO -0.11 0.48 0.01 -0.07 0.37 0.00 0.00 175.52 176.20 1nrz h LEU 47 N 0.66 0.92 -0.04 2.58 4.07 -0.74 -1.68 115.31 121.08 1nrz h LEU 47 Ca 0.07 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 1nrz h LEU 47 Cb 0.85 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 1nrz h LEU 47 CO 0.07 0.97 -0.01 -0.07 -1.08 0.00 0.00 178.44 178.33 1nrz h LEU 48 N 0.88 0.08 -0.89 1.67 3.38 -0.72 -2.11 115.31 117.60 1nrz h LEU 48 Ca 0.17 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1nrz h LEU 48 Cb 0.50 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1nrz h LEU 48 CO 0.02 0.41 0.54 0.03 0.09 0.00 0.00 178.44 179.53 1nrz h ARG 49 N -0.26 1.20 0.00 1.13 3.08 -1.03 -1.39 114.38 117.11 1nrz h ARG 49 Ca 0.01 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1nrz h ARG 49 Cb 0.37 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1nrz h ARG 49 CO 0.00 0.84 0.00 1.04 -1.07 0.00 0.00 179.97 180.79 1nrz n GLN 50 N -4.40 0.18 -0.18 0.04 6.02 -0.64 -2.58 117.38 115.83 1nrz n GLN 50 Ca 0.09 0.38 0.10 0.00 -0.01 0.00 0.00 57.00 57.56 1nrz n GLN 50 Cb 0.06 -1.83 0.27 0.00 1.02 0.00 0.00 30.24 29.75 1nrz n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nrz n ALA 51 N -1.75 2.45 -1.68 -1.58 0.00 -0.53 -4.95 120.51 112.47 1nrz n ALA 51 Ca 0.03 -0.77 -0.43 0.00 0.00 0.00 0.00 53.44 52.26 1nrz n ALA 51 Cb 0.25 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 0.85 1.97 -1.74 0.00 0.00 -1.06 -4.94 120.51 115.58 1nrz n ALA 52 Ca 0.17 0.30 -0.38 0.00 0.00 0.00 0.00 53.44 53.53 1nrz n ALA 52 Cb 0.43 -2.59 0.05 0.00 0.00 0.00 0.00 19.45 17.34 1nrz n ALA 52 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1nrz s PRO 53 N 3.02 2.99 0.24 0.00 0.02 -1.26 -4.89 135.00 135.11 1nrz s PRO 53 Ca 0.84 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 63.75 1nrz s PRO 53 Cb -0.50 -2.15 -0.14 0.00 0.02 0.00 0.00 34.50 31.73 1nrz s PRO 53 CO 0.39 -1.30 1.15 -2.30 -0.33 0.00 0.00 177.00 174.62 1nrz n PRO 54 N -1.26 1.43 -0.40 5.54 -0.02 -1.26 -1.47 135.00 137.57 1nrz n PRO 54 Ca 0.12 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1nrz n PRO 54 Cb 0.46 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.70 1.99 3.41 -1.23 0.00 -1.26 -5.01 105.19 104.78 1nrz n GLY 55 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.08 1.61 0.18 1.61 -1.94 -0.54 -4.92 119.30 115.22 1nrz s MET 56 Ca 0.00 -1.24 0.01 0.00 -1.71 0.00 0.00 55.69 52.75 1nrz s MET 56 Cb 0.00 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 1nrz s MET 56 CO 0.00 0.47 0.33 0.15 -0.01 0.00 0.00 175.02 175.97 1nrz s LYS 57 N -1.90 3.47 -0.06 2.03 1.02 -0.48 -4.54 119.74 119.27 1nrz s LYS 57 Ca 0.15 -0.51 0.03 0.00 0.02 0.00 0.00 55.97 55.66 1nrz s LYS 57 Cb -0.10 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1nrz s LYS 57 CO 0.06 0.46 -0.16 0.08 -0.92 0.00 0.00 175.35 174.88 1nrz s VAL 58 N -1.82 1.39 -0.01 3.17 1.01 -1.26 -0.36 120.40 122.52 1nrz s VAL 58 Ca 0.36 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1nrz s VAL 58 Cb -0.11 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1nrz s VAL 58 CO 0.29 0.41 -0.11 0.20 0.00 0.00 0.00 175.10 175.88 1nrz s ASN 59 N 0.38 1.34 -0.23 3.32 -0.87 -0.10 -4.86 114.94 113.92 1nrz s ASN 59 Ca -0.11 -0.21 -0.02 0.00 -1.57 0.00 0.00 52.86 50.94 1nrz s ASN 59 Cb -0.15 -0.15 0.02 0.00 -0.02 0.00 0.00 41.25 40.95 1nrz s ASN 59 CO 0.04 0.14 -0.07 -0.69 -2.57 0.00 0.00 177.10 173.95 1nrz s VAL 60 N -0.29 2.94 0.10 1.60 1.01 -1.26 -0.49 120.40 124.00 1nrz s VAL 60 Ca 0.04 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1nrz s VAL 60 Cb -0.05 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1nrz s VAL 60 CO -0.00 0.29 -0.07 0.68 0.00 0.00 0.00 175.10 176.00 1nrz s VAL 61 N 1.37 0.71 0.83 2.92 -7.23 0.04 -4.82 120.40 114.22 1nrz s VAL 61 Ca 0.02 -1.86 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 1nrz s VAL 61 Cb -0.16 -1.59 0.09 0.00 0.56 0.00 0.00 36.38 35.28 1nrz s VAL 61 CO -0.05 -0.82 1.09 -0.94 -0.31 0.00 0.00 175.10 174.07 1nrz s SER 62 N -2.91 4.06 0.26 4.85 1.04 -1.26 -0.89 113.70 118.85 1nrz s SER 62 Ca 0.10 1.68 -0.04 0.00 0.48 0.00 0.00 55.95 58.17 1nrz s SER 62 Cb 0.04 -2.37 0.33 0.00 0.10 0.00 0.00 66.02 64.11 1nrz s SER 62 CO -0.04 -2.30 1.89 -0.07 0.98 0.00 0.00 173.24 173.71 1nrz h LEU 63 N -1.31 1.01 -0.18 2.42 4.07 -1.89 0.10 115.31 119.53 1nrz h LEU 63 Ca -0.46 -0.08 0.03 0.00 0.08 0.00 0.00 57.88 57.46 1nrz h LEU 63 Cb 1.25 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.70 1nrz h LEU 63 CO 0.53 0.80 -0.04 -0.33 -1.08 0.00 0.00 178.44 178.33 1nrz h GLU 64 N 1.15 0.01 -0.31 1.13 5.08 -2.00 -1.50 114.58 118.15 1nrz h GLU 64 Ca 0.29 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1nrz h GLU 64 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nrz h GLU 64 CO -0.05 0.01 -0.40 -0.22 -1.00 0.00 0.00 179.01 177.35 1nrz h LYS 65 N 0.01 0.74 -0.63 2.33 3.64 -1.85 -1.69 116.57 119.12 1nrz h LYS 65 Ca 0.09 -0.38 0.09 0.00 -1.27 0.00 0.00 60.65 59.17 1nrz h LYS 65 Cb 0.13 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 1nrz h LYS 65 CO -0.18 1.00 0.27 0.00 -2.27 0.00 0.00 179.45 178.28 1nrz h ALA 66 N 0.95 0.83 -0.53 5.00 0.00 -0.43 -0.19 119.26 124.89 1nrz h ALA 66 Ca 0.05 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1nrz h ALA 66 Cb 0.94 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1nrz h ALA 66 CO 0.09 -0.13 -0.14 0.28 0.00 0.00 0.00 179.25 179.34 1nrz h VAL 67 N 0.48 1.27 -0.17 0.00 2.07 -1.10 -2.12 116.25 116.67 1nrz h VAL 67 Ca 0.31 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1nrz h VAL 67 Cb 0.35 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1nrz h VAL 67 CO -0.28 0.46 0.05 0.00 0.02 0.00 0.00 177.57 177.83 1nrz h ALA 68 N 0.91 0.23 -0.15 1.67 0.00 -0.63 -2.34 119.26 118.95 1nrz h ALA 68 Ca 0.13 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1nrz h ALA 68 Cb 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1nrz h ALA 68 CO 0.06 -0.15 -0.43 0.28 0.00 0.00 0.00 179.25 179.01 1nrz h VAL 69 N 0.10 1.31 -0.99 0.00 2.07 -1.08 -2.22 116.25 115.44 1nrz h VAL 69 Ca 0.06 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.07 1nrz h VAL 69 Cb 0.23 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1nrz h VAL 69 CO -0.00 0.48 0.63 0.22 0.02 0.00 0.00 177.57 178.92 1nrz h TYR 70 N 0.29 1.17 -0.03 1.57 3.20 -1.18 -2.01 116.97 119.98 1nrz h TYR 70 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1nrz h TYR 70 Cb 0.88 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1nrz h TYR 70 CO 0.02 0.57 0.00 0.72 -1.64 0.00 0.00 178.16 177.83 1nrz n HIS 71 N -4.54 0.02 -2.91 -3.82 8.25 -0.88 -4.16 115.22 107.17 1nrz n HIS 71 Ca 0.16 -0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 57.19 1nrz n HIS 71 Cb 0.22 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.93 6.66 0.57 0.41 3.84 -0.76 -4.93 114.94 118.80 1nrz s ASN 72 Ca 0.40 0.61 0.36 0.00 0.21 0.00 0.00 52.86 54.44 1nrz s ASN 72 Cb 0.20 -2.42 1.96 0.00 -0.55 0.00 0.00 41.25 40.44 1nrz s ASN 72 CO 0.33 -0.69 2.10 -0.65 -2.79 0.00 0.00 177.10 175.40 1nrz h PRO 73 N 8.24 0.00 -0.41 0.43 0.11 -1.87 -1.08 132.00 137.41 1nrz h PRO 73 Ca -0.24 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.99 1nrz h PRO 73 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1nrz h PRO 73 CO 0.91 0.00 0.30 0.37 -0.21 0.00 0.00 178.00 179.37 1nrz h GLN 74 N 0.00 0.00 -0.30 1.05 4.15 -1.93 -1.96 115.11 116.12 1nrz h GLN 74 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1nrz h GLN 74 Cb 0.11 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1nrz h GLN 74 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.56 1nrz n TYR 75 N -4.40 1.04 -0.26 3.99 4.02 -0.41 -4.77 117.16 116.37 1nrz n TYR 75 Ca 0.07 -1.10 0.06 0.00 -0.01 0.00 0.00 57.90 56.92 1nrz n TYR 75 Cb 0.49 -0.38 0.18 0.00 -0.02 0.00 0.00 39.34 39.61 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 1.55 0.14 -0.26 -0.72 4.15 -1.45 -1.44 115.11 117.08 1nrz h GLN 76 Ca 0.08 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1nrz h GLN 76 Cb 1.54 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.20 1nrz h GLN 76 CO 0.29 0.09 0.00 -0.25 -1.93 0.00 0.00 178.83 177.04 1nrz n ASP 77 N -5.29 3.07 -4.74 -0.69 8.00 -1.26 -0.98 116.55 114.65 1nrz n ASP 77 Ca 0.15 -1.90 -0.41 0.00 0.71 0.00 0.00 54.79 53.33 1nrz n ASP 77 Cb 0.50 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.42 4.24 -0.01 -1.24 2.12 -0.83 -4.65 118.70 116.91 1nrz s GLU 78 Ca 0.31 2.34 -0.18 0.00 0.36 0.00 0.00 54.97 57.79 1nrz s GLU 78 Cb 0.19 -3.11 -0.06 0.00 0.26 0.00 0.00 34.13 31.41 1nrz s GLU 78 CO 0.27 -0.47 0.51 0.95 -0.54 0.00 0.00 175.26 175.97 1nrz s THR 79 N 0.19 4.96 -0.02 -1.70 -4.23 -1.26 -0.05 115.64 113.54 1nrz s THR 79 Ca 0.61 1.05 0.02 0.00 -1.18 0.00 0.00 61.69 62.20 1nrz s THR 79 Cb -0.43 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.58 1nrz s THR 79 CO 0.42 0.48 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.20 1nrz s VAL 80 N -0.50 0.71 -0.33 2.29 1.01 0.24 -1.98 120.40 121.83 1nrz s VAL 80 Ca 0.27 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1nrz s VAL 80 Cb -0.17 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.62 1nrz s VAL 80 CO 0.15 0.22 0.10 0.12 0.00 0.00 0.00 175.10 175.69 1nrz s PHE 81 N 0.07 3.25 0.02 5.22 5.36 -0.29 -1.11 117.98 130.50 1nrz s PHE 81 Ca -0.01 -1.40 -0.20 0.00 -0.96 0.00 0.00 56.93 54.37 1nrz s PHE 81 Cb -0.07 -2.27 -0.06 0.00 -0.34 0.00 0.00 43.02 40.28 1nrz s PHE 81 CO 0.00 -0.72 0.57 0.71 -1.46 0.00 0.00 175.22 174.32 1nrz s TYR 82 N 1.41 3.73 -0.10 10.12 4.12 0.14 -0.72 117.35 136.05 1nrz s TYR 82 Ca -0.01 1.21 0.03 0.00 0.02 0.00 0.00 57.07 58.32 1nrz s TYR 82 Cb -0.19 -2.54 -0.01 0.00 -1.52 0.00 0.00 41.96 37.70 1nrz s TYR 82 CO 0.03 0.46 -0.21 -0.51 0.02 0.00 0.00 175.55 175.33 1nrz s LEU 83 N -0.58 2.25 0.19 -1.29 1.43 -0.37 -1.39 118.68 118.92 1nrz s LEU 83 Ca 0.30 -0.48 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 1nrz s LEU 83 Cb -0.19 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1nrz s LEU 83 CO 0.17 0.18 -0.15 -0.36 0.23 0.00 0.00 176.35 176.42 1nrz s PHE 84 N 0.21 1.72 -1.13 0.29 0.40 -0.05 -0.99 117.98 118.43 1nrz s PHE 84 Ca -0.13 -0.54 0.21 0.00 -0.60 0.00 0.00 56.93 55.86 1nrz s PHE 84 Cb -0.17 -0.82 -0.19 0.00 0.51 0.00 0.00 43.02 42.36 1nrz s PHE 84 CO 0.07 0.34 0.90 0.25 0.70 0.00 0.00 175.22 177.48 1nrz n THR 85 N -0.12 0.00 -3.48 0.64 -2.24 -1.26 -0.96 114.28 106.85 1nrz n THR 85 Ca -0.10 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1nrz n THR 85 Cb 0.59 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 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 -2.86 -0.42 0.38 3.42 2.20 -1.26 -4.53 114.94 111.87 1nrz s ASN 86 Ca 0.09 0.03 0.20 0.00 -0.94 0.00 0.00 52.86 52.25 1nrz s ASN 86 Cb 0.16 0.44 0.52 0.00 -2.00 0.00 0.00 41.25 40.37 1nrz s ASN 86 CO 0.80 -0.70 1.65 1.55 -2.94 0.00 0.00 177.10 177.46 1nrz h PRO 87 N 2.04 0.00 -0.71 3.55 0.13 -1.95 -3.27 132.00 131.79 1nrz h PRO 87 Ca -0.25 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1nrz h PRO 87 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1nrz h PRO 87 CO 0.33 0.31 0.45 0.45 -0.23 0.00 0.00 178.00 179.30 1nrz h HIS 88 N 0.00 0.83 -0.20 1.56 3.86 -1.92 -1.25 115.15 118.03 1nrz h HIS 88 Ca -0.00 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.12 1nrz h HIS 88 Cb 1.03 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 1nrz h HIS 88 CO 0.00 0.48 -0.35 -0.44 0.86 0.00 0.00 177.93 178.47 1nrz h ASP 89 N 0.87 0.43 -0.29 2.45 3.45 -1.97 -1.03 116.42 120.33 1nrz h ASP 89 Ca 0.29 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 1nrz h ASP 89 Cb 0.02 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1nrz h ASP 89 CO -0.11 0.76 0.09 0.58 -1.57 0.00 0.00 179.24 178.98 1nrz h VAL 90 N 0.36 1.20 -0.52 -1.35 2.07 -1.53 -2.40 116.25 114.08 1nrz h VAL 90 Ca 0.04 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 66.97 1nrz h VAL 90 Cb 0.79 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1nrz h VAL 90 CO 0.06 0.22 0.24 0.25 0.02 0.00 0.00 177.57 178.36 1nrz h LEU 91 N 0.30 0.31 -0.55 2.57 5.85 -0.85 -0.11 115.31 122.83 1nrz h LEU 91 Ca 0.09 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1nrz h LEU 91 Cb 0.25 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1nrz h LEU 91 CO -0.00 0.21 0.27 0.74 -0.34 0.00 0.00 178.44 179.31 1nrz h THR 92 N 0.46 0.92 -0.21 1.05 2.02 -1.03 -1.14 112.91 114.97 1nrz h THR 92 Ca 0.24 -0.17 -0.19 0.00 0.77 0.00 0.00 66.41 67.05 1nrz h THR 92 Cb 0.20 0.37 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1nrz h THR 92 CO -0.20 0.09 -0.62 0.24 0.37 0.00 0.00 175.52 175.40 1nrz h MET 93 N 0.50 0.80 -0.98 6.66 2.86 -1.07 -3.03 114.93 120.67 1nrz h MET 93 Ca 0.25 -0.57 0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1nrz h MET 93 Cb 0.19 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1nrz h MET 93 CO -0.19 1.19 0.64 0.28 1.06 0.00 0.00 176.91 179.90 1nrz h VAL 94 N 0.54 1.20 0.00 -2.22 2.07 -0.82 -0.52 116.25 116.51 1nrz h VAL 94 Ca -0.02 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1nrz h VAL 94 Cb 1.25 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1nrz h VAL 94 CO 0.13 0.23 0.00 0.03 0.02 0.00 0.00 177.57 177.99 1nrz h ARG 95 N 1.27 0.00 -0.50 1.57 3.08 -1.13 -2.52 114.38 116.15 1nrz h ARG 95 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1nrz h ARG 95 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1nrz h ARG 95 CO -0.11 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.83 1nrz n GLN 96 N -2.66 4.19 -0.24 0.04 6.02 -0.25 -4.94 117.38 119.55 1nrz n GLN 96 Ca -0.00 -3.02 0.00 0.00 -0.01 0.00 0.00 57.00 53.97 1nrz n GLN 96 Cb 0.18 -2.08 0.00 0.00 1.02 0.00 0.00 30.24 29.35 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 0.41 0.68 3.61 1.08 0.00 -0.95 -5.04 105.19 104.98 1nrz n GLY 97 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.36 4.15 -0.71 1.61 1.01 -0.90 -4.96 120.40 118.24 1nrz s VAL 98 Ca 0.00 1.22 -0.27 0.00 0.00 0.00 0.00 61.98 62.93 1nrz s VAL 98 Cb 0.00 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 32.02 1nrz s VAL 98 CO 0.00 -0.76 1.33 -1.10 0.00 0.00 0.00 175.10 174.56 1nrz s GLN 99 N 4.42 3.17 -0.33 2.72 -0.21 -1.26 -4.21 119.66 123.97 1nrz s GLN 99 Ca 0.53 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.81 1nrz s GLN 99 Cb -0.11 -4.18 0.08 0.00 1.00 0.00 0.00 33.01 29.79 1nrz s GLN 99 CO 0.28 -2.15 0.04 0.42 -2.12 0.00 0.00 175.29 171.75 1nrz s ILE 100 N 5.98 2.74 0.08 1.08 1.01 -1.26 -4.83 121.20 126.01 1nrz s ILE 100 Ca 0.39 -1.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.09 1nrz s ILE 100 Cb -0.08 -2.76 -0.22 0.00 0.01 0.00 0.00 42.46 39.41 1nrz s ILE 100 CO 0.17 -0.34 1.21 0.00 0.00 0.00 0.00 174.94 175.98 1nrz h ALA 101 N 7.88 0.16 -3.79 9.38 0.00 -1.93 -3.44 119.26 127.52 1nrz h ALA 101 Ca -0.15 -0.68 -0.28 0.00 0.00 0.00 0.00 54.91 53.80 1nrz h ALA 101 Cb 1.04 0.04 -0.29 0.00 0.00 0.00 0.00 17.79 18.59 1nrz h ALA 101 CO 0.55 0.68 -0.74 -0.08 0.00 0.00 0.00 179.25 179.67 1nrz s THR 102 N -3.41 0.19 -0.20 0.00 -1.32 -1.26 -1.05 115.64 108.60 1nrz s THR 102 Ca -0.10 -0.09 -0.04 0.00 -1.21 0.00 0.00 61.69 60.25 1nrz s THR 102 Cb 0.07 -0.18 -0.02 0.00 -1.51 0.00 0.00 72.50 70.87 1nrz s THR 102 CO 0.92 0.06 -0.04 -0.22 -2.21 0.00 0.00 174.62 173.13 1nrz s LEU 103 N 0.03 3.02 -0.09 9.08 2.96 0.59 -4.43 118.68 129.85 1nrz s LEU 103 Ca 0.00 -0.30 -0.20 0.00 -0.22 0.00 0.00 54.13 53.41 1nrz s LEU 103 Cb -0.02 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1nrz s LEU 103 CO -0.00 0.05 0.55 0.21 -1.32 0.00 0.00 176.35 175.83 1nrz s ASN 104 N 1.09 6.79 -0.25 3.68 3.04 0.92 -0.41 114.94 129.79 1nrz s ASN 104 Ca 0.01 0.95 -0.05 0.00 0.04 0.00 0.00 52.86 53.81 1nrz s ASN 104 Cb -0.15 -2.33 0.00 0.00 -1.54 0.00 0.00 41.25 37.24 1nrz s ASN 104 CO 0.00 -0.02 0.01 -0.63 -3.04 0.00 0.00 177.10 173.42 1nrz s ILE 105 N 0.59 3.64 -0.01 -5.21 1.09 0.22 -0.64 121.20 120.88 1nrz s ILE 105 Ca 0.30 -0.60 0.01 0.00 -1.10 0.00 0.00 60.65 59.26 1nrz s ILE 105 Cb -0.16 -2.77 -0.02 0.00 -1.06 0.00 0.00 42.46 38.45 1nrz s ILE 105 CO 0.13 0.26 0.01 0.61 -0.10 0.00 0.00 174.94 175.85 1nrz n GLY 106 N 4.82 -0.07 3.38 6.18 0.00 0.97 -1.48 105.19 118.99 1nrz n GLY 106 Ca -0.16 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.88 -0.54 -0.30 -0.02 0.00 -0.83 -4.44 107.32 98.32 1nrz s GLY 107 Ca -0.01 2.55 -0.00 0.00 0.00 0.00 0.00 44.72 47.26 1nrz s GLY 107 CO 0.06 3.31 0.07 1.06 0.00 0.00 0.00 173.10 177.60 1nrz s MET 108 N 2.74 0.87 0.46 2.90 -1.94 -0.01 -1.70 119.30 122.62 1nrz s MET 108 Ca 0.02 -1.09 -0.23 0.00 -1.71 0.00 0.00 55.69 52.68 1nrz s MET 108 Cb -0.10 -2.19 -0.07 0.00 2.01 0.00 0.00 34.83 34.48 1nrz s MET 108 CO -0.18 -0.91 1.20 0.00 -0.01 0.00 0.00 175.02 175.12 1nrz s ALA 109 N 1.54 2.98 0.28 3.03 0.00 -1.26 -0.82 121.76 127.52 1nrz s ALA 109 Ca 0.07 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 1nrz s ALA 109 Cb -0.18 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 1nrz s ALA 109 CO -0.20 -0.75 1.12 -0.46 0.00 0.00 0.00 175.76 175.47 1nrz s TRP 110 N -1.49 3.54 0.10 0.00 -0.00 -1.26 -4.67 118.94 115.15 1nrz s TRP 110 Ca 0.64 1.67 -0.12 0.00 -0.00 0.00 0.00 56.10 58.29 1nrz s TRP 110 Cb -0.31 -3.32 0.01 0.00 -0.00 0.00 0.00 33.47 29.86 1nrz s TRP 110 CO 0.37 -0.66 0.28 -0.98 -0.00 0.00 0.00 176.95 175.96 1nrz s ARG 111 N -1.46 0.93 0.16 5.86 1.70 -1.26 -5.08 118.95 119.80 1nrz s ARG 111 Ca 0.45 -0.82 -0.34 0.00 -0.47 0.00 0.00 55.73 54.55 1nrz s ARG 111 Cb -0.33 0.39 -0.15 0.00 -0.57 0.00 0.00 34.95 34.29 1nrz s ARG 111 CO 0.42 -0.32 1.28 -2.30 -1.08 0.00 0.00 175.30 173.29 1nrz n PRO 112 N -0.07 1.37 0.00 3.89 -0.02 -1.26 -1.31 135.00 137.61 1nrz n PRO 112 Ca -0.16 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1nrz n PRO 112 Cb 0.63 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 2.27 3.10 3.95 -1.23 0.00 -1.26 -5.07 105.19 106.95 1nrz n GLY 113 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.69 3.47 -0.11 1.61 -0.14 -0.42 -4.65 119.74 118.81 1nrz s LYS 114 Ca 0.00 -0.49 0.02 0.00 -1.36 0.00 0.00 55.97 54.14 1nrz s LYS 114 Cb 0.00 -2.76 0.01 0.00 -1.68 0.00 0.00 37.83 33.41 1nrz s LYS 114 CO 0.00 0.27 -0.18 0.15 -0.76 0.00 0.00 175.35 174.83 1nrz s LYS 115 N -4.14 2.47 0.28 1.68 -0.14 0.55 -4.85 119.74 115.57 1nrz s LYS 115 Ca 0.38 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 54.03 1nrz s LYS 115 Cb -0.09 -2.02 -0.10 0.00 -1.68 0.00 0.00 37.83 33.93 1nrz s LYS 115 CO 0.33 -0.00 1.46 -1.14 -0.76 0.00 0.00 175.35 175.24 1nrz s GLN 116 N 0.81 4.23 -0.24 1.68 0.74 -1.26 -1.50 119.66 124.12 1nrz s GLN 116 Ca -0.10 2.37 -0.15 0.00 0.05 0.00 0.00 55.36 57.54 1nrz s GLN 116 Cb -0.16 -3.08 -0.16 0.00 1.10 0.00 0.00 33.01 30.72 1nrz s GLN 116 CO 0.01 -0.45 -0.09 -0.11 -0.55 0.00 0.00 175.29 174.10 1nrz n LEU 117 N 2.01 2.07 -3.83 3.68 7.94 -0.17 -4.91 117.00 123.79 1nrz n LEU 117 Ca 0.06 0.31 -0.06 0.00 -1.11 0.00 0.00 56.01 55.21 1nrz n LEU 117 Cb 0.40 -0.90 0.00 0.00 0.53 0.00 0.00 43.42 43.45 1nrz n LEU 117 CO 0.61 0.53 0.60 0.28 -1.11 0.00 0.00 177.39 178.30 1nrz s THR 118 N -2.46 0.00 0.24 1.96 -1.32 -1.11 -5.05 115.64 107.89 1nrz s THR 118 Ca -0.34 -0.87 -0.31 0.00 -1.21 0.00 0.00 61.69 58.96 1nrz s THR 118 Cb 0.11 -2.49 -0.14 0.00 -1.51 0.00 0.00 72.50 68.47 1nrz s THR 118 CO 0.56 0.00 1.31 1.17 -2.21 0.00 0.00 174.62 175.44 1nrz n LYS 119 N -0.53 1.81 -0.26 7.08 4.81 -1.26 -1.83 118.16 127.98 1nrz n LYS 119 Ca -0.06 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1nrz n LYS 119 Cb 0.60 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1nrz n LYS 119 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nrz n ALA 120 N 1.48 0.00 -3.87 3.14 0.00 -1.26 -4.97 120.51 115.03 1nrz n ALA 120 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.28 1nrz n ALA 120 Cb 0.31 -0.20 -0.17 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.58 0.94 0.07 0.00 1.01 -0.76 -0.83 120.40 118.24 1nrz s VAL 121 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1nrz s VAL 121 Cb 0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1nrz s VAL 121 CO 0.00 0.21 -0.23 -0.44 0.00 0.00 0.00 175.10 174.64 1nrz s SER 122 N 1.72 2.75 0.05 3.32 0.01 0.00 -1.00 113.70 120.54 1nrz s SER 122 Ca 0.03 -0.60 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 1nrz s SER 122 Cb -0.14 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.85 1nrz s SER 122 CO -0.08 0.17 0.00 -0.76 0.41 0.00 0.00 173.24 172.98 1nrz s LEU 123 N -1.43 2.29 0.41 2.44 1.43 -0.56 -4.73 118.68 118.52 1nrz s LEU 123 Ca 0.09 -0.83 0.07 0.00 -1.03 0.00 0.00 54.13 52.43 1nrz s LEU 123 Cb -0.09 0.29 -0.08 0.00 0.03 0.00 0.00 46.19 46.33 1nrz s LEU 123 CO 0.03 -0.54 0.01 1.51 0.23 0.00 0.00 176.35 177.59 1nrz s ASP 124 N -2.55 3.89 0.41 2.29 1.47 -1.26 -0.33 116.67 120.59 1nrz s ASP 124 Ca 0.01 -1.37 0.14 0.00 1.18 0.00 0.00 52.55 52.52 1nrz s ASP 124 Cb 0.03 -0.39 1.00 0.00 -0.34 0.00 0.00 42.92 43.22 1nrz s ASP 124 CO -0.08 -0.46 1.90 -0.65 0.68 0.00 0.00 175.17 176.57 1nrz h PRO 125 N 1.76 0.47 -0.51 2.11 0.11 -1.99 -1.36 132.00 132.58 1nrz h PRO 125 Ca -0.44 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1nrz h PRO 125 Cb 1.24 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1nrz h PRO 125 CO 0.81 0.31 0.21 1.96 -0.21 0.00 0.00 178.00 181.07 1nrz h GLN 126 N 0.48 0.76 -0.43 1.05 7.50 -1.99 -0.27 115.11 122.22 1nrz h GLN 126 Ca 0.40 -0.14 0.03 0.00 0.50 0.00 0.00 58.65 59.44 1nrz h GLN 126 Cb 0.85 -0.13 -0.04 0.00 0.05 0.00 0.00 27.48 28.22 1nrz h GLN 126 CO -0.14 0.67 0.22 -0.44 -1.50 0.00 0.00 178.83 177.64 1nrz h ASP 127 N 0.69 0.32 -0.57 1.46 3.32 -1.67 -1.61 116.42 118.36 1nrz h ASP 127 Ca 0.17 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1nrz h ASP 127 Cb 0.19 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1nrz h ASP 127 CO -0.01 0.23 0.20 0.40 -1.72 0.00 0.00 179.24 178.34 1nrz h ILE 128 N 0.44 1.23 -0.80 0.35 2.04 -1.06 -2.09 117.51 117.61 1nrz h ILE 128 Ca 0.18 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1nrz h ILE 128 Cb 0.09 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1nrz h ILE 128 CO -0.13 0.29 0.45 -0.61 0.00 0.00 0.00 178.15 178.15 1nrz h GLN 129 N 0.79 1.10 -0.66 2.37 5.75 -0.70 -1.28 115.11 122.49 1nrz h GLN 129 Ca 0.19 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1nrz h GLN 129 Cb 0.24 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1nrz h GLN 129 CO -0.01 0.79 0.38 0.00 -2.65 0.00 0.00 178.83 177.34 1nrz h ALA 130 N 1.39 0.85 -0.72 3.38 0.00 -0.76 -0.54 119.26 122.85 1nrz h ALA 130 Ca 0.28 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1nrz h ALA 130 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1nrz h ALA 130 CO -0.05 0.35 0.27 0.74 0.00 0.00 0.00 179.25 180.55 1nrz h PHE 131 N 0.90 1.09 -0.73 0.00 0.04 -0.90 -0.31 116.94 117.04 1nrz h PHE 131 Ca 0.23 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 60.86 1nrz h PHE 131 Cb 0.02 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 1nrz h PHE 131 CO -0.01 0.84 0.23 0.00 -0.60 0.00 0.00 178.31 178.78 1nrz h ARG 132 N 1.05 1.12 -0.30 1.51 3.08 -0.52 -0.94 114.38 119.38 1nrz h ARG 132 Ca 0.24 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1nrz h ARG 132 Cb 0.23 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1nrz h ARG 132 CO -0.02 0.95 -0.35 0.93 -1.07 0.00 0.00 179.97 180.41 1nrz h GLU 133 N 1.08 0.68 -0.43 0.04 4.39 -0.72 -1.36 114.58 118.26 1nrz h GLU 133 Ca 0.24 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1nrz h GLU 133 Cb 0.29 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1nrz h GLU 133 CO -0.01 0.93 0.18 -0.07 -1.16 0.00 0.00 179.01 178.88 1nrz h LEU 134 N 0.57 0.59 -0.87 1.33 3.38 -0.75 -2.43 115.31 117.13 1nrz h LEU 134 Ca 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1nrz h LEU 134 Cb 0.87 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1nrz h LEU 134 CO 0.08 0.58 0.34 -0.78 0.09 0.00 0.00 178.44 178.75 1nrz h ASP 135 N 0.55 1.07 -0.15 -0.43 3.58 -1.00 -1.78 116.42 118.27 1nrz h ASP 135 Ca 0.14 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1nrz h ASP 135 Cb 0.17 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1nrz h ASP 135 CO -0.01 0.93 0.08 0.11 -2.88 0.00 0.00 179.24 177.47 1nrz h LYS 136 N 1.15 0.23 -0.00 0.28 1.57 -1.01 -1.46 116.57 117.33 1nrz h LYS 136 Ca 0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1nrz h LYS 136 Cb 0.18 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1nrz h LYS 136 CO -0.03 0.19 -0.02 1.28 -0.57 0.00 0.00 179.45 180.30 1nrz n LEU 137 N -4.48 0.35 0.00 2.94 4.77 -0.74 -4.90 117.00 114.94 1nrz n LEU 137 Ca -0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1nrz n LEU 137 Cb 0.10 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1nrz n LEU 137 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1nrz n GLY 138 N 1.12 0.81 3.70 -0.72 0.00 -0.55 -5.05 105.19 104.50 1nrz n GLY 138 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.12 4.22 0.17 1.61 1.01 -0.75 -4.93 120.40 119.61 1nrz s VAL 139 Ca 0.00 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 1nrz s VAL 139 Cb 0.00 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1nrz s VAL 139 CO 0.00 0.06 1.01 -0.54 0.00 0.00 0.00 175.10 175.63 1nrz s LYS 140 N 1.63 4.70 -0.33 2.72 1.02 -0.21 -4.25 119.74 125.02 1nrz s LYS 140 Ca 0.57 1.57 -0.07 0.00 0.02 0.00 0.00 55.97 58.05 1nrz s LYS 140 Cb -0.26 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1nrz s LYS 140 CO 0.25 0.24 0.11 -0.51 -0.92 0.00 0.00 175.35 174.53 1nrz s LEU 141 N -0.48 4.24 -0.50 3.17 1.43 -1.26 -0.30 118.68 124.99 1nrz s LEU 141 Ca 0.46 -0.98 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1nrz s LEU 141 Cb -0.26 -1.90 0.13 0.00 0.03 0.00 0.00 46.19 44.19 1nrz s LEU 141 CO 0.33 -0.29 0.28 -0.62 0.23 0.00 0.00 176.35 176.27 1nrz s ASP 142 N 1.46 4.97 -0.46 2.29 2.15 0.45 -3.82 116.67 123.72 1nrz s ASP 142 Ca 0.00 -2.55 -0.25 0.00 0.43 0.00 0.00 52.55 50.18 1nrz s ASP 142 Cb -0.19 -1.77 0.03 0.00 -0.30 0.00 0.00 42.92 40.69 1nrz s ASP 142 CO 0.03 -0.39 0.90 -0.22 -0.17 0.00 0.00 175.17 175.32 1nrz s LEU 143 N 0.37 4.06 -0.20 -1.34 2.96 0.46 -0.61 118.68 124.38 1nrz s LEU 143 Ca 0.14 0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 54.02 1nrz s LEU 143 Cb -0.22 -3.15 0.08 0.00 0.50 0.00 0.00 46.19 43.40 1nrz s LEU 143 CO -0.04 -1.02 0.47 0.00 -1.32 0.00 0.00 176.35 174.44 1nrz s ARG 144 N 3.66 0.43 -0.00 1.98 1.70 -0.55 -1.96 118.95 124.21 1nrz s ARG 144 Ca 0.36 0.97 -0.25 0.00 -0.47 0.00 0.00 55.73 56.33 1nrz s ARG 144 Cb -0.10 0.16 -0.19 0.00 -0.57 0.00 0.00 34.95 34.24 1nrz s ARG 144 CO 0.26 -0.19 1.34 0.28 -1.08 0.00 0.00 175.30 175.91 1nrz h VAL 145 N 5.68 1.32 -3.64 4.99 2.07 -1.78 -3.36 116.25 121.53 1nrz h VAL 145 Ca -0.28 -0.95 -0.66 0.00 0.82 0.00 0.00 66.70 65.63 1nrz h VAL 145 Cb 1.16 1.96 -0.21 0.00 -1.52 0.00 0.00 31.29 32.69 1nrz h VAL 145 CO 0.21 0.25 -0.85 0.68 0.02 0.00 0.00 177.57 177.88 1nrz s VAL 146 N -4.58 2.21 0.36 2.57 -7.23 -1.26 -4.88 120.40 107.59 1nrz s VAL 146 Ca -0.15 -1.84 0.07 0.00 -1.81 0.00 0.00 61.98 58.25 1nrz s VAL 146 Cb 0.02 -1.99 0.31 0.00 0.56 0.00 0.00 36.38 35.28 1nrz s VAL 146 CO 0.67 -0.02 1.92 0.00 -0.31 0.00 0.00 175.10 177.37 1nrz h ALA 147 N 3.64 1.77 0.00 1.32 0.00 -1.95 -0.41 119.26 123.62 1nrz h ALA 147 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1nrz h ALA 147 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nrz h ALA 147 CO 0.43 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 1nrz n SER 148 N -4.51 0.00 -4.79 0.00 3.41 -1.26 -4.81 113.62 101.66 1nrz n SER 148 Ca 0.13 0.04 -0.34 0.00 -0.26 0.00 0.00 58.87 58.44 1nrz n SER 148 Cb 0.33 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.64 6.23 0.25 4.04 -0.00 -0.17 -4.99 116.67 119.38 1nrz s ASP 149 Ca 0.20 1.97 -0.31 0.00 -0.00 0.00 0.00 52.55 54.42 1nrz s ASP 149 Cb 0.16 -2.56 -0.11 0.00 -0.00 0.00 0.00 42.92 40.41 1nrz s ASP 149 CO 0.37 -0.86 1.56 -2.84 -0.00 0.00 0.00 175.17 173.40 1nrz s PRO 150 N -3.26 4.18 0.18 8.23 0.02 -1.26 -4.95 135.00 138.14 1nrz s PRO 150 Ca 0.68 2.46 -0.30 0.00 0.02 0.00 0.00 61.00 63.86 1nrz s PRO 150 Cb -0.18 -3.08 -0.08 0.00 0.02 0.00 0.00 34.50 31.19 1nrz s PRO 150 CO 0.21 -0.58 1.21 0.45 -0.33 0.00 0.00 177.00 177.96 1nrz s SER 151 N 0.67 7.07 -0.06 2.53 0.15 -1.26 -4.78 113.70 118.02 1nrz s SER 151 Ca 0.65 2.24 0.05 0.00 0.70 0.00 0.00 55.95 59.59 1nrz s SER 151 Cb -0.46 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.24 1nrz s SER 151 CO 0.41 -0.39 -0.23 -0.69 1.20 0.00 0.00 173.24 173.55 1nrz s VAL 152 N -0.00 2.24 -0.40 4.45 1.01 -0.83 -4.93 120.40 121.94 1nrz s VAL 152 Ca 0.53 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 1nrz s VAL 152 Cb -0.33 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.24 1nrz s VAL 152 CO 0.36 0.57 1.18 0.21 0.00 0.00 0.00 175.10 177.42 1nrz s ASN 153 N -0.18 6.68 0.36 3.32 3.04 -1.26 -0.40 114.94 126.50 1nrz s ASN 153 Ca -0.03 0.77 0.05 0.00 0.04 0.00 0.00 52.86 53.69 1nrz s ASN 153 Cb -0.14 -2.55 0.68 0.00 -1.54 0.00 0.00 41.25 37.71 1nrz s ASN 153 CO 0.04 -1.15 1.94 -0.29 -3.04 0.00 0.00 177.10 174.59 1nrz h ILE 154 N 6.09 1.17 -0.46 -5.21 2.10 -1.95 -1.01 117.51 118.23 1nrz h ILE 154 Ca -0.23 -0.57 -0.10 0.00 1.08 0.00 0.00 64.86 65.04 1nrz h ILE 154 Cb 1.07 0.76 -0.01 0.00 -1.09 0.00 0.00 36.82 37.54 1nrz h ILE 154 CO 1.08 0.21 -0.11 -0.07 -1.08 0.00 0.00 178.15 178.19 1nrz h LEU 155 N 0.55 0.90 -0.90 2.19 3.38 -1.90 -0.43 115.31 119.08 1nrz h LEU 155 Ca 0.13 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1nrz h LEU 155 Cb 0.18 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1nrz h LEU 155 CO -0.01 1.05 0.51 0.44 0.09 0.00 0.00 178.44 180.52 1nrz h ASP 156 N 0.73 1.11 -0.33 -0.43 3.32 -1.73 -0.07 116.42 119.03 1nrz h ASP 156 Ca 0.12 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1nrz h ASP 156 Cb 0.65 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1nrz h ASP 156 CO 0.04 0.87 0.15 0.50 -1.72 0.00 0.00 179.24 179.09 1nrz h LYS 157 N 1.25 0.47 -0.40 3.56 1.63 -0.92 -2.13 116.57 120.03 1nrz h LYS 157 Ca 0.32 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 60.07 1nrz h LYS 157 Cb -0.01 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 1nrz h LYS 157 CO -0.05 0.44 0.23 0.82 -3.45 0.00 0.00 179.45 177.44 1nrz h ILE 158 N 0.39 1.04 0.00 2.00 2.04 -0.83 -2.50 117.51 119.65 1nrz h ILE 158 Ca 0.11 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1nrz h ILE 158 Cb 0.13 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1nrz h ILE 158 CO -0.01 0.09 0.00 0.59 0.00 0.00 0.00 178.15 178.81 1nrz n ASN 159 N -4.87 0.11 0.16 1.72 3.02 -0.06 -2.28 115.26 113.07 1nrz n ASN 159 Ca 0.01 0.53 0.03 0.00 -0.03 0.00 0.00 54.58 55.12 1nrz n ASN 159 Cb 0.06 -0.56 0.40 0.00 -0.61 0.00 0.00 39.78 39.08 1nrz n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1nrz h GLU 160 N 0.00 0.12 0.00 3.52 5.08 -0.91 -3.31 114.58 119.09 1nrz h GLU 160 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nrz h GLU 160 Cb 0.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1nrz h GLU 160 CO 0.00 0.35 0.00 0.25 -1.00 0.00 0.00 179.01 178.61 1nrz n THR 161 N -4.22 0.20 -4.01 1.13 -2.24 -0.96 -5.05 114.28 99.11 1nrz n THR 161 Ca -0.02 -0.51 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 1nrz n THR 161 Cb 0.31 1.03 -0.11 0.00 -2.10 0.00 0.00 70.33 69.47 1nrz n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nrz s ALA 162 N -0.20 0.27 0.47 6.98 0.00 -1.10 -5.15 121.76 123.03 1nrz s ALA 162 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 51.96 51.01 1nrz s ALA 162 Cb 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 1nrz s ALA 162 CO 0.00 -0.18 1.06 -0.06 0.00 0.00 0.00 175.76 176.58 1nrz s PHE 163 N -1.93 2.99 0.00 0.00 0.40 -1.26 -4.47 117.98 113.72 1nrz s PHE 163 Ca -0.11 1.58 0.00 0.00 -0.60 0.00 0.00 56.93 57.81 1nrz s PHE 163 Cb -0.07 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.33 1nrz s PHE 163 CO -0.02 -0.95 0.00 0.00 0.70 0.00 0.00 175.22 174.94