#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nrz s ALA 3 N 0.00 3.53 0.73 1.79 0.00 -1.26 -5.09 121.76 121.47 3nrz s ALA 3 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 3nrz s ALA 3 Cb 0.00 -2.52 0.03 0.00 0.00 0.00 0.00 23.12 20.64 3nrz s ALA 3 CO 0.00 0.46 1.08 -0.51 0.00 0.00 0.00 175.76 176.79 3nrz s ASP 4 N -2.13 5.08 0.20 0.00 1.01 -1.26 -5.04 116.67 114.53 3nrz s ASP 4 Ca 0.45 1.44 -0.28 0.00 0.71 0.00 0.00 52.55 54.87 3nrz s ASP 4 Cb -0.12 -2.27 -0.08 0.00 1.01 0.00 0.00 42.92 41.45 3nrz s ASP 4 CO 0.20 -1.61 0.88 -1.61 0.21 0.00 0.00 175.17 173.23 3nrz s GLU 5 N -5.12 4.74 -0.18 8.23 2.02 -1.26 -4.80 118.70 122.32 3nrz s GLU 5 Ca 0.59 1.36 -0.13 0.00 0.02 0.00 0.00 54.97 56.81 3nrz s GLU 5 Cb -0.14 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 3nrz s GLU 5 CO 0.54 0.52 0.26 -1.17 0.02 0.00 0.00 175.26 175.44 3nrz s LEU 6 N -1.10 4.21 -0.16 1.80 2.96 0.14 -4.95 118.68 121.58 3nrz s LEU 6 Ca 0.39 0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 54.70 3nrz s LEU 6 Cb -0.25 -2.31 0.04 0.00 0.50 0.00 0.00 46.19 44.17 3nrz s LEU 6 CO 0.30 0.08 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.64 3nrz s VAL 7 N 0.65 1.26 0.27 1.68 1.01 -1.26 -0.00 120.40 124.01 3nrz s VAL 7 Ca 0.14 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3nrz s VAL 7 Cb -0.13 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3nrz s VAL 7 CO 0.03 0.23 0.28 0.72 0.00 0.00 0.00 175.10 176.36 3nrz s PHE 8 N 1.58 1.28 0.04 5.22 -0.12 -0.85 0.13 117.98 125.26 3nrz s PHE 8 Ca 0.02 -1.40 0.09 0.00 -0.05 0.00 0.00 56.93 55.59 3nrz s PHE 8 Cb -0.15 -0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 41.76 3nrz s PHE 8 CO -0.08 -0.84 -0.26 -0.06 -0.05 0.00 0.00 175.22 173.93 3nrz s PHE 9 N -3.71 2.26 -0.11 3.49 0.40 -0.55 -0.33 117.98 119.43 3nrz s PHE 9 Ca 0.37 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 56.27 3nrz s PHE 9 Cb 0.03 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.24 3nrz s PHE 9 CO 0.19 0.12 -0.02 0.08 0.70 0.00 0.00 175.22 176.28 3nrz s VAL 10 N -0.80 0.65 -1.62 -0.44 1.01 0.04 -0.23 120.40 119.00 3nrz s VAL 10 Ca 0.11 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 3nrz s VAL 10 Cb -0.10 -0.82 0.12 0.00 0.00 0.00 0.00 36.38 35.58 3nrz s VAL 10 CO 0.02 0.21 0.80 0.59 0.00 0.00 0.00 175.10 176.73 3nrz n ASN 11 N 5.05 -3.39 0.00 3.32 3.02 0.56 -1.72 115.26 122.10 3nrz n ASN 11 Ca -0.09 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 3nrz n ASN 11 Cb 0.49 -3.12 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 3nrz n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3nrz n GLY 12 N -1.54 1.32 3.60 7.41 0.00 -1.26 -5.01 105.19 109.71 3nrz n GLY 12 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3nrz n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3nrz s LYS 13 N -0.49 3.65 0.23 1.61 2.20 -0.70 -5.07 119.74 121.17 3nrz s LYS 13 Ca 0.00 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 3nrz s LYS 13 Cb 0.00 -3.01 -0.10 0.00 -1.51 0.00 0.00 37.83 33.21 3nrz s LYS 13 CO 0.00 0.37 1.38 0.21 -0.36 0.00 0.00 175.35 176.95 3nrz s LYS 14 N 0.06 4.32 -0.15 4.03 2.20 -1.26 -0.78 119.74 128.16 3nrz s LYS 14 Ca 0.03 2.20 0.01 0.00 -0.36 0.00 0.00 55.97 57.85 3nrz s LYS 14 Cb -0.13 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 3nrz s LYS 14 CO 0.02 -0.35 -0.19 0.08 -0.36 0.00 0.00 175.35 174.55 3nrz s VAL 15 N 0.03 2.35 -0.31 4.02 1.01 0.55 -4.91 120.40 123.13 3nrz s VAL 15 Ca 0.58 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 3nrz s VAL 15 Cb -0.40 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.08 3nrz s VAL 15 CO 0.41 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 175.38 3nrz s VAL 16 N 0.84 3.01 -0.38 2.92 1.01 -1.26 -2.00 120.40 124.55 3nrz s VAL 16 Ca -0.06 -1.49 -0.09 0.00 0.00 0.00 0.00 61.98 60.34 3nrz s VAL 16 Cb -0.15 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.48 3nrz s VAL 16 CO -0.02 -0.19 0.19 -0.70 0.00 0.00 0.00 175.10 174.39 3nrz s GLU 17 N 1.23 2.72 0.22 2.72 2.56 1.00 -4.96 118.70 124.19 3nrz s GLU 17 Ca -0.03 -1.20 0.13 0.00 0.00 0.00 0.00 54.97 53.88 3nrz s GLU 17 Cb -0.20 -3.68 -0.02 0.00 2.00 0.00 0.00 34.13 32.23 3nrz s GLU 17 CO -0.02 -0.75 1.34 0.87 -0.56 0.00 0.00 175.26 176.14 3nrz h LYS 18 N 8.38 0.00 -2.18 4.30 1.57 -1.89 0.44 116.57 127.19 3nrz h LYS 18 Ca -0.24 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.99 3nrz h LYS 18 Cb 1.09 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.99 3nrz h LYS 18 CO 0.67 0.59 -0.85 0.09 -0.57 0.00 0.00 179.45 179.38 3nrz n ASN 19 N -3.22 3.07 -4.68 0.86 3.02 -1.26 -4.67 115.26 108.38 3nrz n ASN 19 Ca 0.00 -3.42 -0.42 0.00 -0.03 0.00 0.00 54.58 50.71 3nrz n ASN 19 Cb 0.79 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 3nrz n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nrz s ALA 20 N -3.05 3.72 -0.22 5.41 0.00 -1.26 -4.98 121.76 121.38 3nrz s ALA 20 Ca 0.45 1.41 -0.19 0.00 0.00 0.00 0.00 51.96 53.63 3nrz s ALA 20 Cb 0.30 -3.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3nrz s ALA 20 CO -0.12 -1.29 0.55 0.34 0.00 0.00 0.00 175.76 175.25 3nrz s ASP 21 N 3.04 6.56 0.57 0.00 -1.08 -1.26 -4.97 116.67 119.53 3nrz s ASP 21 Ca 0.82 0.67 0.31 0.00 -0.52 0.00 0.00 52.55 53.84 3nrz s ASP 21 Cb -0.45 -2.31 1.42 0.00 -1.46 0.00 0.00 42.92 40.13 3nrz s ASP 21 CO 0.37 -0.24 1.77 -0.65 0.52 0.00 0.00 175.17 176.94 3nrz h PRO 22 N 7.64 0.00 0.00 4.34 0.11 -2.01 -1.03 132.00 141.05 3nrz h PRO 22 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3nrz h PRO 22 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3nrz h PRO 22 CO 0.74 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.46 3nrz h GLU 23 N 0.00 0.00 -6.37 1.05 5.08 -2.02 -3.45 114.58 108.87 3nrz h GLU 23 Ca 0.39 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.20 3nrz h GLU 23 Cb 1.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.10 3nrz h GLU 23 CO -0.00 0.00 0.70 0.99 -1.00 0.00 0.00 179.01 179.70 3nrz s THR 24 N -3.17 4.06 0.47 1.13 2.01 -0.39 -4.99 115.64 114.76 3nrz s THR 24 Ca 0.09 1.43 -0.08 0.00 0.31 0.00 0.00 61.69 63.43 3nrz s THR 24 Cb 0.11 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 3nrz s THR 24 CO 0.57 0.02 0.82 0.42 -0.69 0.00 0.00 174.62 175.77 3nrz s THR 25 N 2.00 4.82 0.23 -0.82 -4.23 -1.26 -1.64 115.64 114.74 3nrz s THR 25 Ca 0.59 0.50 -0.06 0.00 -1.18 0.00 0.00 61.69 61.53 3nrz s THR 25 Cb -0.27 -3.81 0.19 0.00 1.34 0.00 0.00 72.50 69.95 3nrz s THR 25 CO 0.25 -0.75 1.84 0.25 -0.54 0.00 0.00 174.62 175.66 3nrz h LEU 26 N 0.59 1.09 -0.29 4.79 5.85 -0.42 -1.21 115.31 125.71 3nrz h LEU 26 Ca -0.47 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.14 3nrz h LEU 26 Cb 1.20 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 3nrz h LEU 26 CO 0.63 0.91 0.18 0.25 -0.34 0.00 0.00 178.44 180.06 3nrz h LEU 27 N 1.19 0.29 -0.65 2.25 5.85 -1.49 0.11 115.31 122.87 3nrz h LEU 27 Ca 0.29 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.05 3nrz h LEU 27 Cb 0.10 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3nrz h LEU 27 CO -0.04 0.21 0.39 0.00 -0.34 0.00 0.00 178.44 178.66 3nrz h ALA 28 N 1.12 0.85 -0.34 1.25 0.00 -1.77 -1.22 119.26 119.15 3nrz h ALA 28 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3nrz h ALA 28 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3nrz h ALA 28 CO -0.04 0.12 0.14 -0.92 0.00 0.00 0.00 179.25 178.55 3nrz h TYR 29 N 0.75 0.51 -0.14 0.00 3.20 -0.52 0.89 116.97 121.66 3nrz h TYR 29 Ca 0.27 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 3nrz h TYR 29 Cb 0.06 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 3nrz h TYR 29 CO -0.06 0.47 0.06 -0.07 -1.64 0.00 0.00 178.16 176.92 3nrz h LEU 30 N 0.40 0.19 -0.02 2.82 3.38 -0.59 0.56 115.31 122.04 3nrz h LEU 30 Ca 0.11 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3nrz h LEU 30 Cb 0.17 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.88 3nrz h LEU 30 CO -0.01 0.27 -0.58 0.03 0.09 0.00 0.00 178.44 178.24 3nrz h ARG 31 N 0.09 0.43 0.00 1.13 3.08 -1.18 0.12 114.38 118.05 3nrz h ARG 31 Ca 0.05 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3nrz h ARG 31 Cb 0.13 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3nrz h ARG 31 CO -0.01 1.09 -1.07 0.54 -1.07 0.00 0.00 179.97 179.45 3nrz n ARG 32 N -4.22 1.56 -0.09 0.04 1.74 0.30 -3.39 116.66 112.59 3nrz n ARG 32 Ca -0.10 -0.05 -0.20 0.00 -0.77 0.00 0.00 57.85 56.73 3nrz n ARG 32 Cb 0.66 -1.24 -0.07 0.00 -1.02 0.00 0.00 32.46 30.79 3nrz n ARG 32 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3nrz n LYS 33 N -1.61 0.39 0.05 5.56 0.00 -0.53 -4.73 118.16 117.29 3nrz n LYS 33 Ca 0.01 0.17 0.12 0.00 0.00 0.00 0.00 58.31 58.61 3nrz n LYS 33 Cb 0.29 -1.16 0.26 0.00 0.00 0.00 0.00 35.03 34.41 3nrz n LYS 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3nrz n LEU 34 N -3.85 0.62 -1.02 3.14 4.77 0.08 -4.96 117.00 115.78 3nrz n LEU 34 Ca -0.36 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 55.79 3nrz n LEU 34 Cb 0.75 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 3nrz n LEU 34 CO 0.02 -0.04 -0.12 0.61 -1.33 0.00 0.00 177.39 176.54 3nrz n GLY 35 N 1.38 0.26 3.28 -0.72 0.00 -0.52 -4.98 105.19 103.90 3nrz n GLY 35 Ca 0.04 -0.51 -0.45 0.00 0.00 0.00 0.00 46.02 45.11 3nrz n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nrz s LEU 36 N -2.66 6.27 0.00 0.99 1.43 0.29 -4.92 118.68 120.08 3nrz s LEU 36 Ca 0.00 -2.34 0.22 0.00 -1.03 0.00 0.00 54.13 50.99 3nrz s LEU 36 Cb 0.00 -2.14 0.51 0.00 0.03 0.00 0.00 46.19 44.59 3nrz s LEU 36 CO 0.00 -0.65 1.45 0.54 0.23 0.00 0.00 176.35 177.92 3nrz n ARG 37 N 4.42 2.45 -0.10 1.70 1.74 -1.26 -3.89 116.66 121.72 3nrz n ARG 37 Ca 0.02 -2.21 0.02 0.00 -0.77 0.00 0.00 57.85 54.91 3nrz n ARG 37 Cb 0.43 -1.51 0.33 0.00 -1.02 0.00 0.00 32.46 30.70 3nrz n ARG 37 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3nrz h GLY 38 N 4.59 0.80 -4.62 -0.13 0.00 -1.97 -3.41 103.07 98.33 3nrz h GLY 38 Ca 0.00 -0.31 -0.55 0.00 0.00 0.00 0.00 47.33 46.47 3nrz h GLY 38 CO 0.00 0.30 0.53 -1.59 0.00 0.00 0.00 176.54 175.78 3nrz s THR 39 N -5.64 4.67 0.15 4.70 2.01 -1.26 -4.75 115.64 115.53 3nrz s THR 39 Ca -0.09 1.94 0.07 0.00 0.31 0.00 0.00 61.69 63.91 3nrz s THR 39 Cb 0.17 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 3nrz s THR 39 CO 0.76 0.06 -0.00 -0.54 -0.69 0.00 0.00 174.62 174.20 3nrz s LYS 40 N 1.68 2.43 -0.32 4.92 -0.14 -1.05 -4.90 119.74 122.36 3nrz s LYS 40 Ca 0.51 -1.04 -0.18 0.00 -1.36 0.00 0.00 55.97 53.90 3nrz s LYS 40 Cb -0.21 -2.40 -0.01 0.00 -1.68 0.00 0.00 37.83 33.53 3nrz s LYS 40 CO 0.22 0.47 0.49 -1.17 -0.76 0.00 0.00 175.35 174.61 3nrz s LEU 41 N -2.78 4.26 -0.02 3.17 2.96 -1.26 -2.14 118.68 122.86 3nrz s LEU 41 Ca 0.27 0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 3nrz s LEU 41 Cb -0.10 -2.57 -0.11 0.00 0.50 0.00 0.00 46.19 43.91 3nrz s LEU 41 CO 0.18 -0.41 0.13 0.61 -1.32 0.00 0.00 176.35 175.54 3nrz n GLY 42 N 4.71 -0.34 0.00 7.98 0.00 -1.26 -4.95 105.19 111.33 3nrz n GLY 42 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3nrz n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nrz n GLY 44 N -0.29 0.41 0.23 0.00 0.00 -1.26 -4.86 105.19 99.42 3nrz n GLY 44 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.97 3nrz n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3nrz n GLU 45 N -0.98 0.71 -0.58 1.61 0.28 -1.26 -4.85 120.64 115.56 3nrz n GLU 45 Ca -0.02 -1.38 0.00 0.00 -0.16 0.00 0.00 57.16 55.60 3nrz n GLU 45 Cb 0.32 -0.82 0.00 0.00 1.43 0.00 0.00 31.44 32.37 3nrz n GLU 45 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3nrz n GLY 46 N -0.44 1.24 0.12 -1.84 0.00 -1.26 -4.94 105.19 98.08 3nrz n GLY 46 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 3nrz n GLY 46 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3nrz h GLY 47 N 0.00 0.00 0.00 -0.02 0.00 -1.95 -3.41 103.07 97.68 3nrz h GLY 47 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3nrz h GLY 47 CO 0.00 0.00 -1.59 0.00 0.00 0.00 0.00 176.54 174.95 3nrz n GLY 49 N 2.11 0.63 0.35 0.00 0.00 -0.78 -1.04 105.19 106.47 3nrz n GLY 49 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.11 3nrz n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nrz h ALA 50 N 0.00 2.07 -0.60 4.61 0.00 -1.85 -1.69 119.26 121.80 3nrz h ALA 50 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3nrz h ALA 50 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3nrz h ALA 50 CO 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.84 3nrz s THR 52 N -1.61 2.47 0.28 0.00 2.01 -0.64 -2.13 115.64 116.03 3nrz s THR 52 Ca 0.45 0.35 0.04 0.00 0.31 0.00 0.00 61.69 62.83 3nrz s THR 52 Cb 0.27 -3.22 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 3nrz s THR 52 CO 0.24 0.03 0.02 0.68 -0.69 0.00 0.00 174.62 174.90 3nrz s VAL 53 N 1.01 1.14 -0.18 3.82 -7.23 -0.51 -4.65 120.40 113.81 3nrz s VAL 53 Ca 0.70 -2.03 -0.08 0.00 -1.81 0.00 0.00 61.98 58.76 3nrz s VAL 53 Cb -0.45 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 3nrz s VAL 53 CO 0.33 -0.16 0.10 -0.32 -0.31 0.00 0.00 175.10 174.74 3nrz s MET 54 N -3.87 3.94 -0.01 4.82 1.75 -0.63 -1.46 119.30 123.83 3nrz s MET 54 Ca 0.33 -0.25 0.01 0.00 -1.25 0.00 0.00 55.69 54.53 3nrz s MET 54 Cb 0.07 -3.28 -0.03 0.00 2.84 0.00 0.00 34.83 34.42 3nrz s MET 54 CO 0.12 0.39 -0.02 -0.51 -0.65 0.00 0.00 175.02 174.36 3nrz s LEU 55 N 0.07 3.42 0.01 4.11 1.43 0.15 -0.70 118.68 127.16 3nrz s LEU 55 Ca 0.08 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 3nrz s LEU 55 Cb -0.12 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 3nrz s LEU 55 CO -0.00 0.30 -0.06 -0.44 0.23 0.00 0.00 176.35 176.37 3nrz s SER 56 N -1.40 0.75 0.20 2.29 0.01 0.24 -0.27 113.70 115.52 3nrz s SER 56 Ca 0.18 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 57.08 3nrz s SER 56 Cb -0.11 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.07 3nrz s SER 56 CO 0.08 0.01 0.46 -1.59 0.41 0.00 0.00 173.24 172.62 3nrz s LYS 57 N -0.47 1.38 -0.39 12.44 -2.85 -0.77 -0.79 119.74 128.30 3nrz s LYS 57 Ca -0.00 -1.04 -0.21 0.00 -1.00 0.00 0.00 55.97 53.72 3nrz s LYS 57 Cb -0.04 0.48 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 3nrz s LYS 57 CO -0.00 -0.57 0.68 -0.47 0.10 0.00 0.00 175.35 175.09 3nrz s TYR 58 N -3.93 3.10 -0.44 1.78 5.04 -1.26 -0.65 117.35 120.98 3nrz s TYR 58 Ca 0.14 0.25 -0.24 0.00 -2.44 0.00 0.00 57.07 54.78 3nrz s TYR 58 Cb -0.00 -3.31 0.02 0.00 0.35 0.00 0.00 41.96 39.03 3nrz s TYR 58 CO 0.01 -0.76 0.86 0.34 -1.34 0.00 0.00 175.55 174.66 3nrz s ASP 59 N 1.90 6.48 0.44 4.32 2.15 0.61 -4.94 116.67 127.62 3nrz s ASP 59 Ca 0.26 0.07 0.16 0.00 0.43 0.00 0.00 52.55 53.47 3nrz s ASP 59 Cb -0.14 -2.42 0.99 0.00 -0.30 0.00 0.00 42.92 41.05 3nrz s ASP 59 CO 0.17 -0.96 1.95 0.03 -0.17 0.00 0.00 175.17 176.19 3nrz h ARG 60 N 8.96 0.00 -0.02 4.34 2.47 -1.85 0.23 114.38 128.52 3nrz h ARG 60 Ca -0.24 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.47 3nrz h ARG 60 Cb 1.08 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.40 3nrz h ARG 60 CO 0.99 0.23 0.00 1.25 0.56 0.00 0.00 179.97 183.00 3nrz h LEU 61 N 0.00 0.04 -1.31 3.04 5.85 -1.96 -3.31 115.31 117.66 3nrz h LEU 61 Ca -0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3nrz h LEU 61 Cb 0.43 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3nrz h LEU 61 CO 0.03 0.33 -0.08 0.00 -0.34 0.00 0.00 178.44 178.38 3nrz n GLN 62 N -4.92 1.80 0.00 1.25 6.02 -1.10 -4.96 117.38 115.47 3nrz n GLN 62 Ca -0.08 -1.31 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 3nrz n GLN 62 Cb 0.17 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3nrz n GLN 62 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3nrz n ASP 63 N 0.54 0.00 -2.55 1.08 -0.08 0.81 -4.96 116.55 111.39 3nrz n ASP 63 Ca 0.15 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.17 3nrz n ASP 63 Cb 0.47 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.91 3nrz n ASP 63 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3nrz n LYS 64 N 0.00 0.00 -2.28 -0.67 3.00 -1.24 -3.61 118.16 113.36 3nrz n LYS 64 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 3nrz n LYS 64 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 35.03 34.41 3nrz n LYS 64 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3nrz s ILE 65 N -0.77 3.59 0.12 3.15 -1.09 -1.26 -0.28 121.20 124.66 3nrz s ILE 65 Ca 0.36 1.16 0.10 0.00 -2.23 0.00 0.00 60.65 60.04 3nrz s ILE 65 Cb -0.47 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 3nrz s ILE 65 CO 0.35 0.10 -0.24 0.27 -1.23 0.00 0.00 174.94 174.19 3nrz s ILE 66 N 0.98 2.46 -0.08 2.92 -4.36 0.17 -4.93 121.20 118.36 3nrz s ILE 66 Ca 0.61 -1.65 0.02 0.00 -0.26 0.00 0.00 60.65 59.37 3nrz s ILE 66 Cb -0.34 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.28 3nrz s ILE 66 CO 0.31 0.11 -0.15 -1.00 0.24 0.00 0.00 174.94 174.44 3nrz s HIS 67 N -1.08 1.79 0.08 1.37 3.76 -1.26 -1.84 115.29 118.11 3nrz s HIS 67 Ca 0.15 -0.72 -0.10 0.00 -0.15 0.00 0.00 55.06 54.24 3nrz s HIS 67 Cb -0.10 -1.28 0.00 0.00 1.11 0.00 0.00 32.58 32.31 3nrz s HIS 67 CO 0.07 -0.35 0.22 -0.59 -0.85 0.00 0.00 174.74 173.24 3nrz s PHE 68 N 0.68 0.09 0.36 1.40 -0.12 0.62 -4.88 117.98 116.13 3nrz s PHE 68 Ca -0.14 -0.46 -0.08 0.00 -0.05 0.00 0.00 56.93 56.20 3nrz s PHE 68 Cb -0.16 -0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 42.16 3nrz s PHE 68 CO 0.04 -0.54 0.68 -1.54 -0.05 0.00 0.00 175.22 173.80 3nrz s SER 69 N -2.71 6.48 0.10 1.98 1.04 -1.26 0.32 113.70 119.66 3nrz s SER 69 Ca 0.03 0.95 -0.18 0.00 0.48 0.00 0.00 55.95 57.22 3nrz s SER 69 Cb 0.03 -2.24 0.04 0.00 0.10 0.00 0.00 66.02 63.95 3nrz s SER 69 CO -0.10 -0.31 0.45 0.00 0.98 0.00 0.00 173.24 174.26 3nrz s ALA 70 N -2.25 -1.10 -0.32 5.32 0.00 -0.53 -4.86 121.76 118.02 3nrz s ALA 70 Ca 0.48 0.20 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 3nrz s ALA 70 Cb -0.10 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.62 3nrz s ALA 70 CO 0.31 -0.60 0.93 -0.80 0.00 0.00 0.00 175.76 175.60 3nrz s ASN 71 N -2.50 6.78 0.51 0.00 0.01 -1.26 -1.42 114.94 117.06 3nrz s ASN 71 Ca -0.00 0.82 0.29 0.00 -0.71 0.00 0.00 52.86 53.25 3nrz s ASN 71 Cb 0.01 -2.47 1.29 0.00 0.41 0.00 0.00 41.25 40.48 3nrz s ASN 71 CO -0.09 -0.77 1.97 0.00 -1.51 0.00 0.00 177.10 176.71 3nrz h ALA 72 N 8.15 1.09 0.00 0.60 0.00 -1.79 -2.61 119.26 124.70 3nrz h ALA 72 Ca -0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3nrz h ALA 72 Cb 1.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3nrz h ALA 72 CO 0.96 0.15 -0.12 0.00 0.00 0.00 0.00 179.25 180.24 3nrz n LEU 74 N -3.35 0.36 -4.62 0.00 4.77 -1.00 -4.87 117.00 108.29 3nrz n LEU 74 Ca -0.00 -0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 55.25 3nrz n LEU 74 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 3nrz n LEU 74 CO 0.30 0.09 0.84 0.00 -1.33 0.00 0.00 177.39 177.29 3nrz s ALA 75 N -2.51 3.47 0.32 -1.18 0.00 -1.11 -4.97 121.76 115.77 3nrz s ALA 75 Ca 0.01 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 3nrz s ALA 75 Cb 0.09 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 3nrz s ALA 75 CO 0.54 -1.49 1.22 -2.14 0.00 0.00 0.00 175.76 173.89 3nrz s PRO 76 N 3.50 4.45 0.54 0.00 0.02 -1.26 -0.11 135.00 142.14 3nrz s PRO 76 Ca 0.41 2.04 0.26 0.00 0.02 0.00 0.00 61.00 63.73 3nrz s PRO 76 Cb -0.12 -3.09 1.52 0.00 0.02 0.00 0.00 34.50 32.82 3nrz s PRO 76 CO 0.16 -0.04 2.13 -0.84 -0.33 0.00 0.00 177.00 178.08 3nrz h ILE 77 N 3.02 0.65 0.00 2.83 3.07 -1.58 -2.26 117.51 123.24 3nrz h ILE 77 Ca -0.48 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 65.61 3nrz h ILE 77 Cb 1.22 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 3nrz h ILE 77 CO 0.66 0.08 0.00 0.00 -1.05 0.00 0.00 178.15 177.83 3nrz n THR 79 N -2.27 0.00 -0.38 0.00 -2.24 -0.85 -4.44 114.28 104.10 3nrz n THR 79 Ca 0.01 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 3nrz n THR 79 Cb 0.18 -0.20 0.24 0.00 -2.10 0.00 0.00 70.33 68.45 3nrz n THR 79 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3nrz n LEU 80 N -0.91 3.57 -4.69 3.22 4.77 -0.34 -4.95 117.00 117.67 3nrz n LEU 80 Ca 0.17 -2.18 -0.43 0.00 -0.03 0.00 0.00 56.01 53.55 3nrz n LEU 80 Cb 0.24 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 3nrz n LEU 80 CO 0.22 0.80 1.46 1.57 -1.33 0.00 0.00 177.39 180.11 3nrz n HIS 81 N 0.78 2.61 -2.75 -1.77 -0.00 -1.26 -1.27 115.22 111.56 3nrz n HIS 81 Ca 0.18 -0.11 -0.20 0.00 0.46 0.00 0.00 57.72 58.05 3nrz n HIS 81 Cb 0.60 -2.72 0.02 0.00 -0.12 0.00 0.00 29.99 27.77 3nrz n HIS 81 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 3nrz n HIS 82 N 5.47 -1.49 -4.74 1.57 8.25 0.12 -4.99 115.22 119.41 3nrz n HIS 82 Ca 0.18 0.32 -0.31 0.00 -0.26 0.00 0.00 57.72 57.65 3nrz n HIS 82 Cb 0.36 -4.03 -0.13 0.00 1.12 0.00 0.00 29.99 27.31 3nrz n HIS 82 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3nrz s VAL 83 N -3.06 2.66 -0.19 1.59 1.01 -0.40 -4.66 120.40 117.36 3nrz s VAL 83 Ca 0.18 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 3nrz s VAL 83 Cb -0.08 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 3nrz s VAL 83 CO 0.23 0.37 0.09 0.00 0.00 0.00 0.00 175.10 175.78 3nrz s ALA 84 N -0.88 3.54 -0.13 5.51 0.00 0.03 -1.49 121.76 128.34 3nrz s ALA 84 Ca 0.14 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 3nrz s ALA 84 Cb -0.10 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 3nrz s ALA 84 CO 0.04 0.19 0.02 0.08 0.00 0.00 0.00 175.76 176.09 3nrz s VAL 85 N 0.29 4.41 -0.14 0.00 1.01 0.68 -0.59 120.40 126.06 3nrz s VAL 85 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.87 3nrz s VAL 85 Cb -0.12 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.36 3nrz s VAL 85 CO -0.01 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.53 3nrz s THR 86 N -0.24 1.98 0.56 3.92 2.01 0.13 -0.32 115.64 123.67 3nrz s THR 86 Ca 0.06 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.20 3nrz s THR 86 Cb -0.12 -1.76 0.06 0.00 0.01 0.00 0.00 72.50 70.69 3nrz s THR 86 CO 0.02 0.53 0.56 0.42 -0.69 0.00 0.00 174.62 175.47 3nrz s THR 87 N 0.88 1.81 0.36 -0.82 -4.23 -1.26 -1.61 115.64 110.77 3nrz s THR 87 Ca -0.06 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 3nrz s THR 87 Cb -0.15 -2.11 0.30 0.00 1.34 0.00 0.00 72.50 71.88 3nrz s THR 87 CO -0.03 0.00 1.94 1.62 -0.54 0.00 0.00 174.62 177.62 3nrz h VAL 88 N 0.51 0.99 0.00 2.29 3.04 -1.88 0.67 116.25 121.87 3nrz h VAL 88 Ca -0.34 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 3nrz h VAL 88 Cb 1.30 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 3nrz h VAL 88 CO 0.51 0.13 0.00 -1.84 -1.01 0.00 0.00 177.57 175.36 3nrz n GLU 89 N -4.49 0.23 0.24 4.17 0.00 -1.26 -2.81 120.64 116.72 3nrz n GLU 89 Ca 0.12 0.34 0.13 0.00 0.00 0.00 0.00 57.16 57.74 3nrz n GLU 89 Cb 0.27 -1.85 0.50 0.00 0.00 0.00 0.00 31.44 30.36 3nrz n GLU 89 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 3nrz h GLY 90 N 3.21 0.00 0.00 -1.84 0.00 -1.23 -3.35 103.07 99.86 3nrz h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3nrz h GLY 90 CO 0.00 0.00 -1.70 0.29 0.00 0.00 0.00 176.54 175.13 3nrz n ILE 91 N -3.22 0.00 0.00 2.60 -5.35 -1.12 -4.98 119.36 107.29 3nrz n ILE 91 Ca 0.01 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 3nrz n ILE 91 Cb 0.40 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 3nrz n ILE 91 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3nrz n GLY 92 N 1.40 1.81 3.53 3.28 0.00 -1.25 -4.04 105.19 109.91 3nrz n GLY 92 Ca -0.02 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 3nrz n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nrz s SER 93 N 0.00 -0.49 0.05 1.61 1.04 -0.74 -4.64 113.70 110.54 3nrz s SER 93 Ca 0.00 -0.15 0.14 0.00 0.48 0.00 0.00 55.95 56.41 3nrz s SER 93 Cb 0.00 0.63 0.58 0.00 0.10 0.00 0.00 66.02 67.34 3nrz s SER 93 CO 0.00 -1.06 1.43 0.35 0.98 0.00 0.00 173.24 174.93 3nrz n THR 94 N -0.40 1.16 0.76 2.02 -2.24 -1.26 -1.88 114.28 112.43 3nrz n THR 94 Ca -0.14 0.31 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 3nrz n THR 94 Cb 0.64 -1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 67.66 3nrz n THR 94 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3nrz n LYS 95 N -1.64 0.16 0.00 -0.78 5.02 -1.26 -4.81 118.16 114.85 3nrz n LYS 95 Ca 0.02 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3nrz n LYS 95 Cb 0.14 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3nrz n LYS 95 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3nrz n THR 96 N -1.71 0.00 -3.75 -0.18 -2.24 -0.91 -5.13 114.28 100.36 3nrz n THR 96 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 3nrz n THR 96 Cb 0.39 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 3nrz n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3nrz s ARG 97 N 0.42 0.38 0.51 -0.78 0.52 -0.79 -4.93 118.95 114.27 3nrz s ARG 97 Ca 0.00 0.52 -0.21 0.00 -0.52 0.00 0.00 55.73 55.52 3nrz s ARG 97 Cb 0.00 0.14 -0.06 0.00 0.52 0.00 0.00 34.95 35.54 3nrz s ARG 97 CO 0.00 -0.07 1.19 -0.51 0.02 0.00 0.00 175.30 175.92 3nrz s LEU 98 N 0.45 3.89 0.49 2.53 1.43 -1.16 -1.79 118.68 124.52 3nrz s LEU 98 Ca -0.02 2.35 -0.21 0.00 -1.03 0.00 0.00 54.13 55.21 3nrz s LEU 98 Cb -0.04 -4.36 -0.07 0.00 0.03 0.00 0.00 46.19 41.75 3nrz s LEU 98 CO -0.02 -1.15 1.12 -2.28 0.23 0.00 0.00 176.35 174.25 3nrz s HIS 99 N -1.57 2.85 0.43 0.29 5.65 -1.26 -4.83 115.29 116.85 3nrz s HIS 99 Ca 0.68 1.55 0.22 0.00 0.25 0.00 0.00 55.06 57.76 3nrz s HIS 99 Cb -0.29 -3.28 1.19 0.00 -1.18 0.00 0.00 32.58 29.01 3nrz s HIS 99 CO 0.34 -1.36 1.79 -1.35 -0.65 0.00 0.00 174.74 173.51 3nrz h PRO 100 N 1.69 0.31 -0.56 2.88 0.11 -1.96 0.33 132.00 134.80 3nrz h PRO 100 Ca -0.50 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.61 3nrz h PRO 100 Cb 1.25 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3nrz h PRO 100 CO 0.59 0.20 0.36 0.28 -0.21 0.00 0.00 178.00 179.22 3nrz h VAL 101 N 0.32 1.11 -0.26 3.15 2.07 -1.97 -0.43 116.25 120.23 3nrz h VAL 101 Ca 0.57 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.74 3nrz h VAL 101 Cb 1.61 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3nrz h VAL 101 CO -0.23 0.13 -0.24 1.56 0.02 0.00 0.00 177.57 178.81 3nrz h GLN 102 N 0.72 0.63 -0.66 1.57 4.20 -1.54 -2.62 115.11 117.41 3nrz h GLN 102 Ca 0.22 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.60 3nrz h GLN 102 Cb -0.04 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 3nrz h GLN 102 CO -0.07 0.92 0.41 1.49 -0.67 0.00 0.00 178.83 180.92 3nrz h GLU 103 N 0.35 0.88 -0.32 1.46 4.81 -0.78 -2.70 114.58 118.29 3nrz h GLU 103 Ca 0.04 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 3nrz h GLU 103 Cb 0.80 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 3nrz h GLU 103 CO 0.06 0.61 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.73 3nrz h ARG 104 N 0.90 0.65 -0.46 1.92 9.65 -1.04 -1.20 114.38 124.80 3nrz h ARG 104 Ca 0.24 -0.27 -0.12 0.00 -1.10 0.00 0.00 59.98 58.72 3nrz h ARG 104 Cb -0.06 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 3nrz h ARG 104 CO -0.05 0.86 -0.19 0.97 2.80 0.00 0.00 179.97 184.36 3nrz h ILE 105 N 0.41 1.27 -0.12 1.20 2.10 -1.44 -0.81 117.51 120.13 3nrz h ILE 105 Ca 0.07 -1.33 -0.01 0.00 1.08 0.00 0.00 64.86 64.67 3nrz h ILE 105 Cb 0.65 1.12 -0.00 0.00 -1.09 0.00 0.00 36.82 37.49 3nrz h ILE 105 CO 0.04 0.46 0.03 0.00 -1.08 0.00 0.00 178.15 177.59 3nrz h ALA 106 N 0.98 0.15 0.00 0.18 0.00 -1.41 -0.22 119.26 118.94 3nrz h ALA 106 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3nrz h ALA 106 Cb 0.74 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3nrz h ALA 106 CO 0.06 -0.21 -0.11 0.87 0.00 0.00 0.00 179.25 179.86 3nrz h LYS 107 N -0.02 0.00 -0.28 0.00 1.57 -1.13 -2.90 116.57 113.81 3nrz h LYS 107 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3nrz h LYS 107 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3nrz h LYS 107 CO 0.00 0.11 0.00 0.43 -0.57 0.00 0.00 179.45 179.42 3nrz n SER 108 N -3.17 1.72 -2.15 0.86 7.64 -0.32 -4.90 113.62 113.30 3nrz n SER 108 Ca 0.02 -1.90 -0.17 0.00 1.01 0.00 0.00 58.87 57.83 3nrz n SER 108 Cb 0.48 -0.19 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 3nrz n SER 108 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3nrz n HIS 109 N 0.41 -1.22 0.63 1.43 8.25 -1.10 -4.73 115.22 118.90 3nrz n HIS 109 Ca 0.13 0.24 0.07 0.00 -0.26 0.00 0.00 57.72 57.90 3nrz n HIS 109 Cb 0.29 -3.54 0.20 0.00 1.12 0.00 0.00 29.99 28.06 3nrz n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3nrz n GLY 110 N -1.22 1.02 2.89 -1.41 0.00 -0.10 -4.76 105.19 101.62 3nrz n GLY 110 Ca -0.13 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 3nrz n GLY 110 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3nrz s SER 111 N -1.02 2.86 0.00 1.61 0.15 -1.25 -4.75 113.70 111.30 3nrz s SER 111 Ca 0.29 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.27 3nrz s SER 111 Cb 0.15 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 3nrz s SER 111 CO 0.20 -0.19 0.00 0.00 1.20 0.00 0.00 173.24 174.45 3nrz n GLN 112 N 4.87 0.00 0.22 5.44 6.02 -1.26 -4.76 117.38 127.91 3nrz n GLN 112 Ca -0.12 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 56.95 3nrz n GLN 112 Cb 0.48 0.00 0.49 0.00 1.02 0.00 0.00 30.24 32.22 3nrz n GLN 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3nrz n GLY 114 N -0.16 1.31 0.23 0.00 0.00 -1.26 -4.94 105.19 100.37 3nrz n GLY 114 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 3nrz n GLY 114 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3nrz h PHE 115 N 0.00 0.52 0.00 1.61 3.57 -2.00 -2.60 116.94 118.03 3nrz h PHE 115 Ca 0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 3nrz h PHE 115 Cb 0.00 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.62 3nrz h PHE 115 CO 0.00 0.71 -0.22 0.00 -2.23 0.00 0.00 178.31 176.57 3nrz h THR 117 N 0.00 1.14 -0.74 0.00 2.02 -1.84 -1.67 112.91 111.82 3nrz h THR 117 Ca 0.00 -0.40 0.14 0.00 0.77 0.00 0.00 66.41 66.91 3nrz h THR 117 Cb 0.55 1.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.97 3nrz h THR 117 CO 0.00 0.13 0.28 -0.65 0.37 0.00 0.00 175.52 175.65 3nrz h PRO 118 N 0.14 0.41 -0.72 6.66 0.11 -1.79 0.38 132.00 137.20 3nrz h PRO 118 Ca 0.06 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 3nrz h PRO 118 Cb 0.14 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 3nrz h PRO 118 CO -0.01 0.27 0.33 0.78 -0.21 0.00 0.00 178.00 179.17 3nrz h GLY 119 N 0.43 1.12 1.02 -0.55 0.00 -1.58 -0.90 103.07 102.61 3nrz h GLY 119 Ca 0.40 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 3nrz h GLY 119 CO -0.40 0.54 -0.23 -2.22 0.00 0.00 0.00 176.54 174.23 3nrz h ILE 120 N 1.01 1.28 -0.64 2.60 2.04 -0.97 -2.05 117.51 120.79 3nrz h ILE 120 Ca 0.25 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.77 3nrz h ILE 120 Cb 0.14 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 3nrz h ILE 120 CO -0.03 0.45 0.39 0.58 0.00 0.00 0.00 178.15 179.55 3nrz h VAL 121 N 0.61 1.07 -0.26 1.67 2.07 -0.68 -1.04 116.25 119.69 3nrz h VAL 121 Ca 0.08 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 67.16 3nrz h VAL 121 Cb 0.79 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3nrz h VAL 121 CO 0.06 0.14 -0.52 0.24 0.02 0.00 0.00 177.57 177.52 3nrz h MET 122 N 0.77 0.75 -0.82 1.57 2.86 -1.07 0.13 114.93 119.13 3nrz h MET 122 Ca 0.26 -0.46 0.05 0.00 -2.06 0.00 0.00 59.70 57.49 3nrz h MET 122 Cb 0.03 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 3nrz h MET 122 CO -0.11 1.08 0.51 0.77 1.06 0.00 0.00 176.91 180.23 3nrz h SER 123 N 0.58 0.83 -0.14 1.22 0.02 -1.08 -1.00 113.55 113.99 3nrz h SER 123 Ca 0.02 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 3nrz h SER 123 Cb 1.09 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.47 3nrz h SER 123 CO 0.11 0.55 -0.52 -0.03 -1.14 0.00 0.00 176.83 175.80 3nrz h MET 124 N 0.97 0.60 -0.60 3.45 -1.53 -0.93 -2.67 114.93 114.21 3nrz h MET 124 Ca 0.34 -0.46 0.04 0.00 -3.44 0.00 0.00 59.70 56.19 3nrz h MET 124 Cb 0.09 0.09 -0.05 0.00 -0.55 0.00 0.00 31.60 31.18 3nrz h MET 124 CO -0.14 1.08 0.34 -0.92 0.14 0.00 0.00 176.91 177.40 3nrz h TYR 125 N 0.24 0.63 -0.69 1.39 3.20 -0.65 -1.90 116.97 119.19 3nrz h TYR 125 Ca -0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 3nrz h TYR 125 Cb 1.15 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 3nrz h TYR 125 CO 0.10 0.32 0.20 1.15 -1.64 0.00 0.00 178.16 178.30 3nrz h THR 126 N 0.65 1.26 0.09 1.81 2.02 -1.16 -0.74 112.91 116.84 3nrz h THR 126 Ca 0.26 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.54 3nrz h THR 126 Cb 0.11 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 3nrz h THR 126 CO -0.14 0.35 -0.11 0.25 0.37 0.00 0.00 175.52 176.23 3nrz h LEU 127 N 1.02 -0.30 -1.74 2.58 5.85 -1.22 -2.29 115.31 119.20 3nrz h LEU 127 Ca 0.22 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 3nrz h LEU 127 Cb 0.32 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 3nrz h LEU 127 CO -0.00 -0.17 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.71 3nrz h LEU 128 N -0.24 0.00 -0.94 2.25 3.38 -0.90 0.27 115.31 119.14 3nrz h LEU 128 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3nrz h LEU 128 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3nrz h LEU 128 CO -0.04 0.14 -0.27 -0.09 0.09 0.00 0.00 178.44 178.27 3nrz h ARG 129 N 0.00 0.00 0.04 1.13 9.65 -0.89 -2.91 114.38 121.39 3nrz h ARG 129 Ca -0.00 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.55 3nrz h ARG 129 Cb 0.26 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 3nrz h ARG 129 CO 0.02 0.27 -1.92 0.09 2.80 0.00 0.00 179.97 181.22 3nrz n ASN 130 N -3.38 1.20 -3.45 -3.80 3.02 -0.52 -4.81 115.26 103.52 3nrz n ASN 130 Ca 0.00 0.27 -0.25 0.00 -0.03 0.00 0.00 54.58 54.58 3nrz n ASN 130 Cb 0.48 -0.19 -0.11 0.00 -0.61 0.00 0.00 39.78 39.34 3nrz n ASN 130 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3nrz s GLN 131 N -2.57 0.47 0.59 3.52 2.00 0.83 -5.01 119.66 119.49 3nrz s GLN 131 Ca -0.12 -0.92 0.29 0.00 -2.00 0.00 0.00 55.36 52.60 3nrz s GLN 131 Cb 0.07 -1.06 1.67 0.00 0.80 0.00 0.00 33.01 34.49 3nrz s GLN 131 CO 0.80 -1.15 2.11 -1.35 -0.50 0.00 0.00 175.29 175.19 3nrz h PRO 132 N 7.45 0.00 -2.76 1.67 0.11 -1.76 -3.27 132.00 133.45 3nrz h PRO 132 Ca -0.02 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.49 3nrz h PRO 132 Cb 1.01 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.72 3nrz h PRO 132 CO 0.29 0.00 -0.80 -1.21 -0.21 0.00 0.00 178.00 176.07 3nrz s GLU 133 N -4.63 1.18 0.79 1.05 2.02 -1.26 -5.02 118.70 112.83 3nrz s GLU 133 Ca -0.05 -2.04 -0.12 0.00 0.02 0.00 0.00 54.97 52.78 3nrz s GLU 133 Cb 0.15 -2.02 0.07 0.00 0.10 0.00 0.00 34.13 32.43 3nrz s GLU 133 CO 0.54 -1.24 1.16 -1.25 0.02 0.00 0.00 175.26 174.49 3nrz s PRO 134 N 0.22 2.11 0.58 0.39 0.04 -1.23 -4.70 135.00 132.41 3nrz s PRO 134 Ca 0.22 0.19 -0.04 0.00 0.04 0.00 0.00 61.00 61.41 3nrz s PRO 134 Cb -0.15 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.44 3nrz s PRO 134 CO -0.06 -1.51 0.86 0.95 0.04 0.00 0.00 177.00 177.28 3nrz s THR 135 N -3.53 3.48 0.35 1.26 -4.23 -1.26 -0.65 115.64 111.06 3nrz s THR 135 Ca 0.61 -0.17 0.05 0.00 -1.18 0.00 0.00 61.69 61.01 3nrz s THR 135 Cb -0.11 -3.37 0.30 0.00 1.34 0.00 0.00 72.50 70.65 3nrz s THR 135 CO 0.50 -0.35 1.93 0.58 -0.54 0.00 0.00 174.62 176.73 3nrz h VAL 136 N -0.11 0.99 -0.17 2.29 2.07 -1.94 -2.46 116.25 116.93 3nrz h VAL 136 Ca -0.45 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 3nrz h VAL 136 Cb 1.27 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3nrz h VAL 136 CO 0.59 0.15 0.02 -0.33 0.02 0.00 0.00 177.57 178.02 3nrz h GLU 137 N 0.81 0.29 -0.86 1.57 3.07 -2.01 -2.59 114.58 114.85 3nrz h GLU 137 Ca 0.36 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 59.15 3nrz h GLU 137 Cb 0.34 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 3nrz h GLU 137 CO -0.13 0.46 0.56 0.93 -1.40 0.00 0.00 179.01 179.43 3nrz h GLU 138 N 0.07 1.14 0.41 2.33 5.08 -1.89 -2.45 114.58 119.26 3nrz h GLU 138 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3nrz h GLU 138 Cb 0.32 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3nrz h GLU 138 CO 0.00 0.76 -0.20 0.82 -1.00 0.00 0.00 179.01 179.40 3nrz h ILE 139 N 1.17 0.60 -0.81 3.13 2.04 -1.24 -1.93 117.51 120.47 3nrz h ILE 139 Ca 0.31 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 66.13 3nrz h ILE 139 Cb -0.12 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 3nrz h ILE 139 CO -0.07 0.01 0.53 -0.08 0.00 0.00 0.00 178.15 178.55 3nrz h GLU 140 N -0.59 1.05 0.00 2.37 4.81 -1.36 -1.64 114.58 119.22 3nrz h GLU 140 Ca -0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3nrz h GLU 140 Cb 0.44 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3nrz h GLU 140 CO 0.09 0.69 0.00 -0.44 -0.73 0.00 0.00 179.01 178.63 3nrz h ASP 141 N 1.08 0.00 0.49 1.04 5.19 -1.39 -2.85 116.42 119.98 3nrz h ASP 141 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 3nrz h ASP 141 Cb -0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.42 3nrz h ASP 141 CO -0.08 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.04 3nrz h ALA 142 N 2.03 1.00 -0.14 3.45 0.00 -0.46 -3.28 119.26 121.86 3nrz h ALA 142 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3nrz h ALA 142 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3nrz h ALA 142 CO 0.00 0.00 -0.03 1.19 0.00 0.00 0.00 179.25 180.41 3nrz n PHE 143 N -2.52 0.49 0.28 0.00 3.01 -1.08 -4.60 117.46 113.04 3nrz n PHE 143 Ca 0.00 -1.03 0.13 0.00 1.01 0.00 0.00 57.45 57.56 3nrz n PHE 143 Cb 0.17 -0.25 0.81 0.00 -0.01 0.00 0.00 39.48 40.19 3nrz n PHE 143 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3nrz h GLN 144 N 0.90 0.00 -0.38 -1.08 4.20 -1.76 -1.99 115.11 114.99 3nrz h GLN 144 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3nrz h GLN 144 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 3nrz h GLN 144 CO 0.13 0.04 0.00 0.41 -0.67 0.00 0.00 178.83 178.73 3nrz n GLY 145 N -1.22 0.99 3.14 3.46 0.00 -1.26 -4.89 105.19 105.41 3nrz n GLY 145 Ca -0.03 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 3nrz n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3nrz s ASN 146 N -1.18 2.51 -0.02 1.61 0.01 -0.75 -1.86 114.94 115.27 3nrz s ASN 146 Ca 0.32 -0.44 0.04 0.00 -0.71 0.00 0.00 52.86 52.06 3nrz s ASN 146 Cb 0.17 -1.09 -0.03 0.00 0.41 0.00 0.00 41.25 40.71 3nrz s ASN 146 CO 0.23 0.12 -0.12 -0.76 -1.51 0.00 0.00 177.10 175.06 3nrz s LEU 147 N 0.40 2.91 -0.04 0.60 1.43 -0.20 -4.98 118.68 118.79 3nrz s LEU 147 Ca -0.15 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3nrz s LEU 147 Cb -0.16 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.43 3nrz s LEU 147 CO 0.06 0.31 -0.02 0.00 0.23 0.00 0.00 176.35 176.93 3nrz n ARG 149 N 4.34 0.41 -0.09 0.00 3.00 -1.26 -4.61 116.66 118.46 3nrz n ARG 149 Ca -0.21 0.02 -0.21 0.00 -0.00 0.00 0.00 57.85 57.46 3nrz n ARG 149 Cb 0.50 -1.66 -0.12 0.00 0.00 0.00 0.00 32.46 31.18 3nrz n ARG 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3nrz n THR 151 N -3.51 0.73 -1.23 0.00 -2.24 -1.26 -4.94 114.28 101.82 3nrz n THR 151 Ca -0.42 -0.59 -0.08 0.00 -2.27 0.00 0.00 64.05 60.69 3nrz n THR 151 Cb 0.98 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 3nrz n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nrz n GLY 152 N 1.26 0.94 4.59 3.38 0.00 -1.26 -4.38 105.19 109.73 3nrz n GLY 152 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3nrz n GLY 152 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3nrz n TYR 153 N -2.58 0.00 -0.34 1.61 4.02 -1.26 -4.77 117.16 113.84 3nrz n TYR 153 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3nrz n TYR 153 Cb 0.36 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.73 3nrz n TYR 153 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 3nrz n ARG 154 N 0.00 -0.18 0.10 -0.72 0.00 -1.26 -1.73 116.66 112.87 3nrz n ARG 154 Ca 0.00 1.37 -0.01 0.00 -0.00 0.00 0.00 57.85 59.21 3nrz n ARG 154 Cb 0.00 -2.04 0.25 0.00 0.00 0.00 0.00 32.46 30.67 3nrz n ARG 154 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 3nrz h PRO 155 N 0.00 0.22 -0.43 -0.14 0.13 -1.86 -1.38 132.00 128.54 3nrz h PRO 155 Ca 0.33 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.35 3nrz h PRO 155 Cb 0.56 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 3nrz h PRO 155 CO -0.89 0.58 0.20 0.82 -0.23 0.00 0.00 178.00 178.47 3nrz h ILE 156 N 0.19 1.18 -0.37 -3.56 2.04 -1.62 -1.41 117.51 113.96 3nrz h ILE 156 Ca 0.02 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.19 3nrz h ILE 156 Cb 0.77 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3nrz h ILE 156 CO 0.06 0.20 -0.36 -0.07 0.00 0.00 0.00 178.15 177.98 3nrz h LEU 157 N 0.55 0.96 -0.68 1.44 3.38 -1.20 -1.37 115.31 118.38 3nrz h LEU 157 Ca 0.15 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 3nrz h LEU 157 Cb 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3nrz h LEU 157 CO -0.02 1.22 0.25 -0.61 0.09 0.00 0.00 178.44 179.38 3nrz h GLN 158 N 0.70 1.04 -0.19 1.13 4.15 -1.24 0.32 115.11 121.03 3nrz h GLN 158 Ca 0.06 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 3nrz h GLN 158 Cb 0.95 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 3nrz h GLN 158 CO 0.09 0.87 0.10 0.78 -1.93 0.00 0.00 178.83 178.75 3nrz h GLY 159 N 0.98 0.28 2.00 2.39 0.00 -1.17 -3.17 103.07 104.38 3nrz h GLY 159 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3nrz h GLY 159 CO -0.01 0.12 0.00 0.74 0.00 0.00 0.00 176.54 177.39 3nrz h PHE 160 N 0.20 0.00 0.00 5.60 0.04 -0.99 -3.14 116.94 118.65 3nrz h PHE 160 Ca 0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 3nrz h PHE 160 Cb 0.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 3nrz h PHE 160 CO -0.04 0.00 -0.06 -0.09 -0.60 0.00 0.00 178.31 177.52 3nrz h ARG 161 N 0.00 0.00 0.00 1.51 2.43 -0.90 -1.48 114.38 115.94 3nrz h ARG 161 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3nrz h ARG 161 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3nrz h ARG 161 CO 0.00 0.06 0.00 0.00 -1.51 0.00 0.00 179.97 178.52 3nrz h THR 162 N 0.00 0.00 -0.00 0.20 1.03 -1.68 -1.79 112.91 110.66 3nrz h THR 162 Ca -0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 3nrz h THR 162 Cb 0.19 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.03 3nrz h THR 162 CO 0.01 0.00 -0.29 0.49 -0.01 0.00 0.00 175.52 175.72 3nrz n PHE 163 N -2.48 0.00 -2.40 0.00 3.01 -0.56 -4.98 117.46 110.05 3nrz n PHE 163 Ca -0.01 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.19 3nrz n PHE 163 Cb 0.10 -0.22 0.04 0.00 -0.01 0.00 0.00 39.48 39.39 3nrz n PHE 163 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3nrz s ALA 164 N -2.73 3.34 0.00 4.37 0.00 -0.67 -4.26 121.76 121.80 3nrz s ALA 164 Ca 0.19 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3nrz s ALA 164 Cb 0.19 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.77 3nrz s ALA 164 CO 0.58 -0.90 0.00 1.63 0.00 0.00 0.00 175.76 177.07