#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5p s SER 27 N 0.00 6.66 0.01 1.61 0.01 -1.26 -4.97 113.70 115.76 1n5p s SER 27 Ca 0.00 2.00 0.00 0.00 1.31 0.00 0.00 55.95 59.26 1n5p s SER 27 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1n5p s SER 27 CO 0.00 -0.56 0.00 1.41 0.41 0.00 0.00 173.24 174.50 1n5p n HIS 28 N -0.31 -0.03 -1.38 2.43 -0.00 -1.26 -5.07 115.22 109.60 1n5p n HIS 28 Ca 0.06 0.01 -0.30 0.00 -0.00 0.00 0.00 57.72 57.48 1n5p n HIS 28 Cb 0.50 0.06 0.10 0.00 -0.00 0.00 0.00 29.99 30.65 1n5p n HIS 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1n5p s MET 29 N -2.00 1.92 0.48 -0.41 0.00 -1.26 -4.87 119.30 113.16 1n5p s MET 29 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 55.69 56.52 1n5p s MET 29 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 34.83 32.95 1n5p s MET 29 CO 0.00 -1.78 0.00 1.04 0.00 0.00 0.00 175.02 174.28 1n5p n GLN 30 N -3.57 -2.93 -3.33 3.16 1.13 -1.26 -4.95 117.38 105.63 1n5p n GLN 30 Ca 0.07 2.24 -0.10 0.00 -1.94 0.00 0.00 57.00 57.27 1n5p n GLN 30 Cb 0.55 -3.48 -0.07 0.00 0.11 0.00 0.00 30.24 27.35 1n5p n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n5p s ALA 31 N -3.39 -1.12 -0.41 -1.58 0.00 -1.26 -5.09 121.76 108.92 1n5p s ALA 31 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.45 1n5p s ALA 31 Cb 0.00 -1.91 0.16 0.00 0.00 0.00 0.00 23.12 21.38 1n5p s ALA 31 CO 0.00 -1.56 0.39 -0.51 0.00 0.00 0.00 175.76 174.08 1n5p s LEU 32 N 2.53 0.50 0.00 0.00 1.02 -1.26 -4.76 118.68 116.72 1n5p s LEU 32 Ca 0.11 -2.33 0.00 0.00 0.02 0.00 0.00 54.13 51.93 1n5p s LEU 32 Cb -0.14 0.19 0.00 0.00 0.02 0.00 0.00 46.19 46.27 1n5p s LEU 32 CO -0.25 -0.20 0.75 -1.20 0.02 0.00 0.00 176.35 175.48 1n5p n SER 33 N 3.42 0.00 0.00 2.29 7.64 -1.26 -5.02 113.62 120.69 1n5p n SER 33 Ca 0.20 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.52 1n5p n SER 33 Cb 0.47 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1n5p n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n5p n TYR 34 N 0.00 0.00 -0.01 1.43 9.36 -1.26 -4.29 117.16 122.39 1n5p n TYR 34 Ca 0.00 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.33 1n5p n TYR 34 Cb 0.61 0.00 0.52 0.00 -0.63 0.00 0.00 39.34 39.84 1n5p n TYR 34 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1n5p h ARG 35 N 0.00 0.34 -0.74 2.98 2.43 -1.95 -0.83 114.38 116.61 1n5p h ARG 35 Ca 0.00 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1n5p h ARG 35 Cb 0.00 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1n5p h ARG 35 CO 0.00 0.22 0.47 1.49 -1.51 0.00 0.00 179.97 180.64 1n5p h GLU 36 N 0.35 0.89 -0.16 0.20 4.57 -1.95 0.40 114.58 118.88 1n5p h GLU 36 Ca 0.21 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.18 1n5p h GLU 36 Cb 0.39 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1n5p h GLU 36 CO -0.05 0.59 -0.56 0.00 -1.18 0.00 0.00 179.01 177.81 1n5p h ALA 37 N 1.31 0.74 -0.45 2.92 0.00 -1.50 -2.69 119.26 119.59 1n5p h ALA 37 Ca 0.29 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1n5p h ALA 37 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1n5p h ALA 37 CO -0.10 0.69 -0.24 0.28 0.00 0.00 0.00 179.25 179.88 1n5p h VAL 38 N 0.37 1.27 -0.47 0.00 2.07 -0.43 0.34 116.25 119.40 1n5p h VAL 38 Ca 0.00 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1n5p h VAL 38 Cb 1.09 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1n5p h VAL 38 CO 0.10 0.48 0.29 0.25 0.02 0.00 0.00 177.57 178.71 1n5p h LEU 39 N 0.79 0.55 -0.40 2.57 5.85 -0.17 0.56 115.31 125.07 1n5p h LEU 39 Ca 0.10 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 1n5p h LEU 39 Cb 0.82 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1n5p h LEU 39 CO 0.07 0.43 -0.30 -0.09 -0.34 0.00 0.00 178.44 178.21 1n5p h ARG 40 N 0.63 0.91 -0.55 1.25 2.43 -1.38 -2.22 114.38 115.46 1n5p h ARG 40 Ca 0.17 -0.44 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 1n5p h ARG 40 Cb -0.03 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1n5p h ARG 40 CO -0.03 1.10 -0.05 0.00 -1.51 0.00 0.00 179.97 179.48 1n5p h ALA 41 N 0.80 0.74 -0.61 2.80 0.00 -0.57 -2.00 119.26 120.42 1n5p h ALA 41 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1n5p h ALA 41 Cb 0.88 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1n5p h ALA 41 CO 0.08 0.61 0.36 0.28 0.00 0.00 0.00 179.25 180.58 1n5p h VAL 42 N 0.88 1.18 -0.54 0.00 2.07 0.22 0.35 116.25 120.41 1n5p h VAL 42 Ca 0.15 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1n5p h VAL 42 Cb 0.60 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1n5p h VAL 42 CO 0.04 0.19 0.29 -0.78 0.02 0.00 0.00 177.57 177.33 1n5p h ASP 43 N 0.82 0.68 -0.53 0.57 1.82 -1.22 -0.16 116.42 118.41 1n5p h ASP 43 Ca 0.22 -0.10 -0.07 0.00 -0.39 0.00 0.00 57.03 56.69 1n5p h ASP 43 Cb -0.00 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.81 1n5p h ASP 43 CO -0.04 0.58 0.05 0.03 -1.61 0.00 0.00 179.24 178.26 1n5p h ARG 44 N 0.73 0.90 -0.86 0.28 2.47 -0.87 -2.46 114.38 114.56 1n5p h ARG 44 Ca 0.19 -0.26 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1n5p h ARG 44 Cb 0.06 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.24 1n5p h ARG 44 CO -0.03 0.89 0.48 1.25 0.56 0.00 0.00 179.97 183.12 1n5p h LEU 45 N 0.78 1.07 -0.97 3.04 6.46 0.09 0.80 115.31 126.57 1n5p h LEU 45 Ca 0.16 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 1n5p h LEU 45 Cb 0.45 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1n5p h LEU 45 CO 0.02 0.85 -0.00 0.78 -0.62 0.00 0.00 178.44 179.46 1n5p h ASN 46 N 1.20 0.71 0.54 1.25 2.35 -0.76 0.46 115.58 121.34 1n5p h ASN 46 Ca 0.30 -0.17 -0.24 0.00 -0.55 0.00 0.00 56.30 55.65 1n5p h ASN 46 Cb 0.02 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 1n5p h ASN 46 CO -0.05 0.78 -1.63 1.21 -1.65 0.00 0.00 177.43 176.09 1n5p n GLU 47 N -4.22 0.63 0.00 0.81 0.00 -0.91 -4.22 120.64 112.73 1n5p n GLU 47 Ca 0.02 0.24 0.12 0.00 0.00 0.00 0.00 57.16 57.54 1n5p n GLU 47 Cb 0.29 -1.78 0.14 0.00 0.00 0.00 0.00 31.44 30.09 1n5p n GLU 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1n5p n GLN 48 N -2.95 1.02 -1.53 5.31 6.02 0.27 -4.80 117.38 120.72 1n5p n GLN 48 Ca -0.15 -0.77 -0.31 0.00 -0.01 0.00 0.00 57.00 55.77 1n5p n GLN 48 Cb 0.96 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 30.80 1n5p n GLN 48 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1n5p s SER 49 N -2.51 5.08 -0.41 1.08 0.15 0.15 -4.94 113.70 112.30 1n5p s SER 49 Ca 0.20 1.57 0.02 0.00 0.70 0.00 0.00 55.95 58.44 1n5p s SER 49 Cb 0.18 -2.39 0.52 0.00 -1.71 0.00 0.00 66.02 62.62 1n5p s SER 49 CO 0.56 -1.63 1.81 -0.24 1.20 0.00 0.00 173.24 174.94 1n5p n SER 50 N -3.24 4.28 -4.91 5.45 2.88 -1.26 -4.95 113.62 111.86 1n5p n SER 50 Ca 0.08 -3.37 -0.22 0.00 -1.33 0.00 0.00 58.87 54.03 1n5p n SER 50 Cb 0.54 -0.82 0.05 0.00 -0.75 0.00 0.00 64.21 63.23 1n5p n SER 50 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1n5p s GLU 51 N -2.81 2.32 -0.21 -1.46 2.56 -1.26 -5.05 118.70 112.80 1n5p s GLU 51 Ca 0.48 -0.91 0.04 0.00 0.00 0.00 0.00 54.97 54.58 1n5p s GLU 51 Cb 0.40 -2.46 -0.21 0.00 2.00 0.00 0.00 34.13 33.86 1n5p s GLU 51 CO 0.07 -0.89 -0.00 0.00 -0.56 0.00 0.00 175.26 173.87 1n5p n ALA 52 N -2.45 1.35 -2.66 6.30 0.00 -1.26 -4.63 120.51 117.16 1n5p n ALA 52 Ca 0.10 -1.03 -0.21 0.00 0.00 0.00 0.00 53.44 52.30 1n5p n ALA 52 Cb 0.60 -0.27 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 1n5p n ALA 52 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1n5p s ASN 53 N -6.40 5.72 0.35 0.00 3.84 -1.26 0.04 114.94 117.24 1n5p s ASN 53 Ca -0.26 -0.25 -0.26 0.00 0.21 0.00 0.00 52.86 52.31 1n5p s ASN 53 Cb 0.08 -1.31 -0.09 0.00 -0.55 0.00 0.00 41.25 39.37 1n5p s ASN 53 CO 0.69 -0.24 1.03 -0.76 -2.79 0.00 0.00 177.10 175.03 1n5p s LEU 54 N -4.00 4.28 -0.37 3.21 1.43 0.17 -3.39 118.68 120.01 1n5p s LEU 54 Ca 0.39 2.04 0.01 0.00 -1.03 0.00 0.00 54.13 55.53 1n5p s LEU 54 Cb -0.08 -4.02 0.11 0.00 0.03 0.00 0.00 46.19 42.23 1n5p s LEU 54 CO 0.28 -0.31 0.15 -0.31 0.23 0.00 0.00 176.35 176.38 1n5p s TYR 55 N -1.54 2.13 0.94 0.29 1.51 -1.26 -1.52 117.35 117.89 1n5p s TYR 55 Ca 0.53 -2.21 -0.12 0.00 -1.01 0.00 0.00 57.07 54.26 1n5p s TYR 55 Cb -0.23 -1.97 0.15 0.00 -0.11 0.00 0.00 41.96 39.80 1n5p s TYR 55 CO 0.29 -0.85 1.12 1.03 -1.11 0.00 0.00 175.55 176.03 1n5p s ARG 56 N 0.98 0.92 -0.30 -0.62 0.52 -1.17 -4.65 118.95 114.63 1n5p s ARG 56 Ca 0.13 0.40 -0.26 0.00 -0.52 0.00 0.00 55.73 55.49 1n5p s ARG 56 Cb -0.21 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.47 1n5p s ARG 56 CO -0.12 -2.37 0.90 -1.17 0.02 0.00 0.00 175.30 172.56 1n5p s LEU 57 N -6.19 4.04 -0.08 2.53 0.20 -1.26 -2.16 118.68 115.76 1n5p s LEU 57 Ca 0.64 0.87 -0.17 0.00 0.69 0.00 0.00 54.13 56.15 1n5p s LEU 57 Cb -0.16 -3.27 -0.29 0.00 -0.43 0.00 0.00 46.19 42.04 1n5p s LEU 57 CO 0.55 -0.69 0.69 0.25 -0.29 0.00 0.00 176.35 176.85 1n5p h LEU 58 N 9.63 0.44 -7.54 -0.68 5.85 -0.13 -3.48 115.31 119.41 1n5p h LEU 58 Ca -0.23 -0.89 -0.17 0.00 0.84 0.00 0.00 57.88 57.44 1n5p h LEU 58 Cb 1.08 -0.14 -0.25 0.00 0.37 0.00 0.00 40.66 41.72 1n5p h LEU 58 CO 0.94 1.56 -0.46 -0.70 -0.34 0.00 0.00 178.44 179.44 1n5p s GLU 59 N -2.47 0.30 0.03 1.25 2.56 -0.99 -4.99 118.70 114.40 1n5p s GLU 59 Ca -0.17 0.19 0.02 0.00 0.00 0.00 0.00 54.97 55.01 1n5p s GLU 59 Cb 0.03 0.14 -0.04 0.00 2.00 0.00 0.00 34.13 36.27 1n5p s GLU 59 CO 0.80 -0.05 0.02 -1.17 -0.56 0.00 0.00 175.26 174.30 1n5p s LEU 60 N -0.14 3.58 0.35 2.70 2.96 -1.26 0.14 118.68 127.01 1n5p s LEU 60 Ca -0.03 -0.04 0.07 0.00 -0.22 0.00 0.00 54.13 53.92 1n5p s LEU 60 Cb -0.02 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1n5p s LEU 60 CO 0.01 0.24 0.33 -0.62 -1.32 0.00 0.00 176.35 174.98 1n5p s ASP 61 N -1.89 5.31 -0.64 3.68 2.15 0.79 -4.96 116.67 121.12 1n5p s ASP 61 Ca 0.23 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.70 1n5p s ASP 61 Cb -0.12 -0.92 0.16 0.00 -0.30 0.00 0.00 42.92 41.74 1n5p s ASP 61 CO 0.14 -0.42 0.44 -1.58 -0.17 0.00 0.00 175.17 173.58 1n5p s GLN 62 N -4.04 2.47 1.16 4.34 -0.44 -1.26 -4.59 119.66 117.31 1n5p s GLN 62 Ca 0.43 -2.74 -0.18 0.00 -2.50 0.00 0.00 55.36 50.37 1n5p s GLN 62 Cb -0.06 -3.61 0.27 0.00 -1.64 0.00 0.00 33.01 27.97 1n5p s GLN 62 CO 0.27 -1.18 1.12 -1.25 0.50 0.00 0.00 175.29 174.75 1n5p s PRO 63 N -0.44 -0.91 0.30 1.67 0.04 -1.26 -4.98 135.00 129.42 1n5p s PRO 63 Ca 0.19 -0.01 -0.29 0.00 0.04 0.00 0.00 61.00 60.93 1n5p s PRO 63 Cb -0.19 -1.63 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 1n5p s PRO 63 CO -0.05 -3.52 1.32 -1.25 0.04 0.00 0.00 177.00 173.54 1n5p s PRO 64 N -5.37 4.36 -1.08 0.56 0.04 -1.26 -3.76 135.00 128.48 1n5p s PRO 64 Ca 0.70 2.20 -0.16 0.00 0.04 0.00 0.00 61.00 63.78 1n5p s PRO 64 Cb -0.11 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1n5p s PRO 64 CO 0.56 -0.21 0.81 1.63 0.04 0.00 0.00 177.00 179.83 1n5p n LYS 65 N 1.22 -1.46 -0.81 4.56 4.01 -1.26 -4.69 118.16 119.73 1n5p n LYS 65 Ca 0.02 0.62 -0.05 0.00 -0.51 0.00 0.00 58.31 58.39 1n5p n LYS 65 Cb 0.42 -4.53 0.24 0.00 -0.51 0.00 0.00 35.03 30.65 1n5p n LYS 65 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1n5p n ALA 66 N -3.77 4.16 -2.09 7.82 0.00 -1.25 -4.22 120.51 121.16 1n5p n ALA 66 Ca -0.09 -1.81 -0.06 0.00 0.00 0.00 0.00 53.44 51.47 1n5p n ALA 66 Cb 0.60 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 1n5p n ALA 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n5p n ASP 67 N -0.06 -1.06 -0.26 0.00 2.03 -1.26 -4.60 116.55 111.34 1n5p n ASP 67 Ca 0.32 -2.02 0.01 0.00 0.52 0.00 0.00 54.79 53.63 1n5p n ASP 67 Cb 1.17 0.35 0.02 0.00 -0.72 0.00 0.00 41.12 41.94 1n5p n ASP 67 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1n5p n GLU 68 N -0.22 0.39 -3.43 -0.67 1.02 -1.26 -4.98 120.64 111.50 1n5p n GLU 68 Ca -0.26 -1.10 -0.24 0.00 -0.02 0.00 0.00 57.16 55.54 1n5p n GLU 68 Cb 0.72 -0.67 -0.11 0.00 -0.02 0.00 0.00 31.44 31.37 1n5p n GLU 68 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1n5p s ASP 69 N -0.95 2.30 0.00 1.62 1.01 -1.26 -5.02 116.67 114.36 1n5p s ASP 69 Ca 0.04 -1.87 0.00 0.00 0.71 0.00 0.00 52.55 51.43 1n5p s ASP 69 Cb 0.04 -0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.95 1n5p s ASP 69 CO 0.00 -0.30 0.21 -0.81 0.21 0.00 0.00 175.17 174.48 1n5p n PRO 70 N 4.22 0.00 0.23 8.23 -0.04 -1.26 -4.18 135.00 142.20 1n5p n PRO 70 Ca 0.10 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 1n5p n PRO 70 Cb 0.41 -0.82 0.52 0.00 -0.04 0.00 0.00 33.50 33.56 1n5p n PRO 70 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1n5p h GLY 71 N 0.00 0.00 -1.28 0.55 0.00 -1.95 0.65 103.07 101.03 1n5p h GLY 71 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1n5p h GLY 71 CO 0.00 0.00 0.38 -0.51 0.00 0.00 0.00 176.54 176.41 1n5p s THR 72 N -3.72 4.06 -0.25 4.70 -4.23 -1.26 -4.66 115.64 110.28 1n5p s THR 72 Ca 0.00 0.67 -0.29 0.00 -1.18 0.00 0.00 61.69 60.89 1n5p s THR 72 Cb 0.10 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 1n5p s THR 72 CO 0.62 -0.88 1.57 -2.16 -0.54 0.00 0.00 174.62 173.23 1n5p s PRO 73 N -5.13 3.76 -0.06 3.99 0.04 -1.26 -3.82 135.00 132.53 1n5p s PRO 73 Ca 0.57 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.95 1n5p s PRO 73 Cb -0.13 -4.02 -0.05 0.00 0.04 0.00 0.00 34.50 30.34 1n5p s PRO 73 CO 0.54 -1.33 0.57 0.21 0.04 0.00 0.00 177.00 177.03 1n5p s LYS 74 N 4.69 4.33 0.11 4.56 2.20 0.09 -4.55 119.74 131.18 1n5p s LYS 74 Ca 0.69 0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 56.64 1n5p s LYS 74 Cb -0.23 -3.39 -0.09 0.00 -1.51 0.00 0.00 37.83 32.61 1n5p s LYS 74 CO 0.29 0.24 1.55 -1.25 -0.36 0.00 0.00 175.35 175.82 1n5p s PRO 75 N 0.27 4.23 0.20 4.03 0.04 -1.26 -0.48 135.00 142.03 1n5p s PRO 75 Ca 0.30 2.27 0.08 0.00 0.04 0.00 0.00 61.00 63.69 1n5p s PRO 75 Cb -0.17 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 1n5p s PRO 75 CO 0.15 -0.62 -0.16 0.08 0.04 0.00 0.00 177.00 176.49 1n5p s VAL 76 N 1.75 1.83 -0.28 -0.36 1.01 0.12 -4.67 120.40 119.80 1n5p s VAL 76 Ca 0.70 -2.14 -0.17 0.00 0.00 0.00 0.00 61.98 60.37 1n5p s VAL 76 Cb -0.40 -2.00 0.10 0.00 0.00 0.00 0.00 36.38 34.08 1n5p s VAL 76 CO 0.31 -0.49 0.79 -0.44 0.00 0.00 0.00 175.10 175.27 1n5p s SER 77 N -3.13 -0.78 0.22 3.32 0.01 -1.26 -2.02 113.70 110.06 1n5p s SER 77 Ca 0.21 1.28 -0.22 0.00 1.31 0.00 0.00 55.95 58.53 1n5p s SER 77 Cb -0.03 1.32 0.04 0.00 0.21 0.00 0.00 66.02 67.57 1n5p s SER 77 CO 0.08 -0.20 0.67 0.72 0.41 0.00 0.00 173.24 174.91 1n5p s PHE 78 N 1.38 -0.35 -0.11 2.43 -0.12 -1.10 -0.15 117.98 119.96 1n5p s PHE 78 Ca -0.08 0.01 -0.02 0.00 -0.05 0.00 0.00 56.93 56.79 1n5p s PHE 78 Cb -0.05 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 1n5p s PHE 78 CO -0.16 -1.04 -0.01 0.95 -0.05 0.00 0.00 175.22 174.91 1n5p s THR 79 N -3.82 4.19 0.11 -4.49 -4.23 0.12 -1.74 115.64 105.78 1n5p s THR 79 Ca 0.06 -0.28 0.09 0.00 -1.18 0.00 0.00 61.69 60.38 1n5p s THR 79 Cb -0.04 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 1n5p s THR 79 CO -0.03 0.57 -0.23 0.68 -0.54 0.00 0.00 174.62 175.07 1n5p s VAL 80 N -0.49 1.90 0.12 2.29 -7.23 0.19 0.63 120.40 117.81 1n5p s VAL 80 Ca 0.08 -1.61 0.06 0.00 -1.81 0.00 0.00 61.98 58.71 1n5p s VAL 80 Cb -0.12 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 1n5p s VAL 80 CO 0.02 0.00 -0.14 -1.59 -0.31 0.00 0.00 175.10 173.08 1n5p s LYS 81 N -1.93 1.01 0.56 4.82 -2.85 -0.92 -0.15 119.74 120.28 1n5p s LYS 81 Ca 0.09 -1.21 -0.21 0.00 -1.00 0.00 0.00 55.97 53.64 1n5p s LYS 81 Cb -0.10 -0.92 -0.04 0.00 -2.06 0.00 0.00 37.83 34.71 1n5p s LYS 81 CO 0.05 0.18 1.32 -2.00 0.10 0.00 0.00 175.35 175.00 1n5p s GLU 82 N -2.55 3.06 0.00 1.78 2.12 -0.62 -3.02 118.70 119.46 1n5p s GLU 82 Ca 0.08 2.13 0.00 0.00 0.36 0.00 0.00 54.97 57.54 1n5p s GLU 82 Cb -0.06 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.17 1n5p s GLU 82 CO 0.03 -1.22 0.00 0.25 -0.54 0.00 0.00 175.26 173.78 1n5p n THR 83 N -1.20 0.00 -0.53 -1.70 -2.24 -0.58 -1.77 114.28 106.26 1n5p n THR 83 Ca 0.11 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.99 1n5p n THR 83 Cb 0.46 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 69.04 1n5p n THR 83 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1n5p n VAL 84 N 0.00 1.76 -4.49 2.28 0.24 -1.26 -4.56 118.33 112.31 1n5p n VAL 84 Ca 0.00 -1.14 -0.25 0.00 -2.04 0.00 0.00 64.34 60.91 1n5p n VAL 84 Cb 0.00 0.12 -0.10 0.00 -1.47 0.00 0.00 33.84 32.39 1n5p n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n5p s PRO 86 N -3.59 4.77 0.16 0.00 0.04 -1.26 0.46 135.00 135.58 1n5p s PRO 86 Ca 0.32 1.61 -0.21 0.00 0.04 0.00 0.00 61.00 62.76 1n5p s PRO 86 Cb -0.01 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.33 1n5p s PRO 86 CO 0.16 0.40 1.64 -0.09 0.04 0.00 0.00 177.00 179.15 1n5p h ARG 87 N 4.06 -0.18 -3.28 4.56 2.43 -0.40 -2.92 114.38 118.65 1n5p h ARG 87 Ca -0.46 0.01 -0.68 0.00 -0.81 0.00 0.00 59.98 58.04 1n5p h ARG 87 Cb 1.20 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1n5p h ARG 87 CO 0.68 -0.12 3.63 -0.35 -1.51 0.00 0.00 179.97 182.30 1n5p n PRO 88 N -5.36 3.48 0.00 0.20 -0.04 -1.26 -4.31 135.00 127.71 1n5p n PRO 88 Ca 0.00 -2.34 0.11 0.00 -0.04 0.00 0.00 63.50 61.24 1n5p n PRO 88 Cb 0.28 -2.94 0.06 0.00 -0.04 0.00 0.00 33.50 30.86 1n5p n PRO 88 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1n5p n THR 89 N 3.98 0.00 -3.37 0.52 5.66 -1.10 -4.95 114.28 115.02 1n5p n THR 89 Ca 0.71 -0.31 -0.24 0.00 -3.05 0.00 0.00 64.05 61.16 1n5p n THR 89 Cb 0.28 1.23 0.02 0.00 -1.55 0.00 0.00 70.33 70.31 1n5p n THR 89 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1n5p n ARG 90 N 0.26 -4.71 -3.92 1.09 0.63 -1.26 -4.95 116.66 103.81 1n5p n ARG 90 Ca 0.11 0.68 -0.09 0.00 -0.92 0.00 0.00 57.85 57.63 1n5p n ARG 90 Cb 0.49 -5.51 -0.07 0.00 0.45 0.00 0.00 32.46 27.82 1n5p n ARG 90 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1n5p s GLN 91 N -6.05 0.93 0.68 -0.14 0.74 -1.26 -5.15 119.66 109.40 1n5p s GLN 91 Ca 0.44 -1.07 -0.14 0.00 0.05 0.00 0.00 55.36 54.63 1n5p s GLN 91 Cb -0.21 0.34 0.01 0.00 1.10 0.00 0.00 33.01 34.24 1n5p s GLN 91 CO 0.54 -0.31 1.11 -1.25 -0.55 0.00 0.00 175.29 174.83 1n5p s PRO 92 N -3.91 2.72 0.09 1.67 0.04 -1.26 -4.87 135.00 129.48 1n5p s PRO 92 Ca 0.10 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 1n5p s PRO 92 Cb 0.05 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 1n5p s PRO 92 CO -0.07 -1.30 1.36 -1.00 0.04 0.00 0.00 177.00 176.02 1n5p h PRO 93 N -0.16 0.69 -0.01 0.56 0.13 -1.92 -3.00 132.00 128.30 1n5p h PRO 93 Ca -0.46 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1n5p h PRO 93 Cb 1.24 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1n5p h PRO 93 CO 0.54 1.07 0.01 0.93 -0.23 0.00 0.00 178.00 180.31 1n5p h GLU 94 N 0.41 0.00 0.00 0.86 5.08 -1.95 0.36 114.58 119.34 1n5p h GLU 94 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1n5p h GLU 94 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1n5p h GLU 94 CO 0.10 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 178.00 1n5p n LEU 95 N -3.77 0.69 -4.86 1.33 0.00 -1.13 -4.77 117.00 104.49 1n5p n LEU 95 Ca -0.03 0.69 -0.26 0.00 0.00 0.00 0.00 56.01 56.41 1n5p n LEU 95 Cb 0.09 -0.61 -0.03 0.00 0.00 0.00 0.00 43.42 42.87 1n5p n LEU 95 CO 0.27 -0.63 -0.01 0.00 0.00 0.00 0.00 177.39 177.02 1n5p n ASP 97 N -1.61 0.00 -3.75 0.00 8.00 -1.26 -5.01 116.55 112.92 1n5p n ASP 97 Ca -0.02 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.36 1n5p n ASP 97 Cb 0.64 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.62 1n5p n ASP 97 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1n5p s PHE 98 N 0.51 -0.30 -0.48 1.24 2.19 -1.26 -4.28 117.98 115.59 1n5p s PHE 98 Ca 0.00 0.72 -0.15 0.00 0.33 0.00 0.00 56.93 57.83 1n5p s PHE 98 Cb 0.00 0.06 0.09 0.00 -1.31 0.00 0.00 43.02 41.86 1n5p s PHE 98 CO 0.00 -0.19 0.41 0.15 1.83 0.00 0.00 175.22 177.42 1n5p s LYS 99 N 0.81 2.96 0.66 10.12 1.02 -0.73 -4.83 119.74 129.75 1n5p s LYS 99 Ca -0.06 -1.44 0.44 0.00 0.02 0.00 0.00 55.97 54.94 1n5p s LYS 99 Cb -0.07 -4.15 2.40 0.00 -0.52 0.00 0.00 37.83 35.49 1n5p s LYS 99 CO -0.05 -1.09 2.37 1.49 -0.92 0.00 0.00 175.35 177.15 1n5p h GLU 100 N 8.76 0.00 -0.23 1.68 4.81 -1.99 0.06 114.58 127.67 1n5p h GLU 100 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1n5p h GLU 100 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1n5p h GLU 100 CO 0.91 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 179.28 1n5p n ASN 101 N -3.12 2.14 -4.51 1.04 4.13 -1.26 -4.93 115.26 108.76 1n5p n ASN 101 Ca -0.03 -1.80 -0.28 0.00 1.68 0.00 0.00 54.58 54.15 1n5p n ASN 101 Cb 0.08 -0.15 0.13 0.00 -1.54 0.00 0.00 39.78 38.30 1n5p n ASN 101 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1n5p s GLY 102 N -1.51 1.73 0.80 7.41 0.00 0.01 -5.08 107.32 110.68 1n5p s GLY 102 Ca 0.33 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.80 1n5p s GLY 102 CO 0.27 -0.52 1.15 1.09 0.00 0.00 0.00 173.10 175.09 1n5p s ARG 103 N -5.59 1.79 0.02 2.90 1.70 -1.26 -4.73 118.95 113.79 1n5p s ARG 103 Ca 0.68 -0.11 0.03 0.00 -0.47 0.00 0.00 55.73 55.86 1n5p s ARG 103 Cb -0.07 -2.00 -0.02 0.00 -0.57 0.00 0.00 34.95 32.29 1n5p s ARG 103 CO 0.49 -1.64 -0.09 0.08 -1.08 0.00 0.00 175.30 173.07 1n5p s VAL 104 N -3.53 0.70 0.05 4.99 1.01 -1.26 -1.60 120.40 120.77 1n5p s VAL 104 Ca 0.64 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1n5p s VAL 104 Cb -0.10 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 1n5p s VAL 104 CO 0.48 -0.07 -0.06 -0.54 0.00 0.00 0.00 175.10 174.92 1n5p s LYS 105 N -0.92 0.57 -0.35 2.72 1.02 0.78 -3.67 119.74 119.90 1n5p s LYS 105 Ca -0.02 -0.95 -0.04 0.00 0.02 0.00 0.00 55.97 54.98 1n5p s LYS 105 Cb -0.07 -0.09 0.06 0.00 -0.52 0.00 0.00 37.83 37.22 1n5p s LYS 105 CO 0.00 -0.02 0.11 -1.14 -0.92 0.00 0.00 175.35 173.38 1n5p s GLN 106 N -2.53 2.40 -0.25 1.68 0.74 -1.14 0.54 119.66 121.10 1n5p s GLN 106 Ca -0.03 -1.40 -0.15 0.00 0.05 0.00 0.00 55.36 53.83 1n5p s GLN 106 Cb -0.03 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.62 1n5p s GLN 106 CO -0.03 -0.78 0.38 0.00 -0.55 0.00 0.00 175.29 174.31 1n5p s VAL 108 N 1.82 1.59 -0.01 0.00 -7.23 -0.25 -2.73 120.40 113.60 1n5p s VAL 108 Ca 0.16 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 59.10 1n5p s VAL 108 Cb -0.15 -1.34 0.11 0.00 0.56 0.00 0.00 36.38 35.56 1n5p s VAL 108 CO 0.09 0.39 1.19 -0.83 -0.31 0.00 0.00 175.10 175.63 1n5p s GLY 109 N -0.64 -0.36 -0.11 2.32 0.00 -0.86 0.02 107.32 107.69 1n5p s GLY 109 Ca 0.08 0.75 -0.02 0.00 0.00 0.00 0.00 44.72 45.53 1n5p s GLY 109 CO -0.00 0.17 -0.05 -0.51 0.00 0.00 0.00 173.10 172.72 1n5p s THR 110 N -2.62 3.87 -0.03 0.90 -4.23 -1.19 0.15 115.64 112.48 1n5p s THR 110 Ca 0.13 -0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.17 1n5p s THR 110 Cb 0.02 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.23 1n5p s THR 110 CO -0.03 0.55 0.16 0.68 -0.54 0.00 0.00 174.62 175.44 1n5p s VAL 111 N -0.25 0.04 0.72 2.29 -7.23 0.37 -4.68 120.40 111.66 1n5p s VAL 111 Ca 0.04 -0.35 -0.14 0.00 -1.81 0.00 0.00 61.98 59.72 1n5p s VAL 111 Cb -0.13 -0.35 0.03 0.00 0.56 0.00 0.00 36.38 36.49 1n5p s VAL 111 CO 0.02 -0.19 1.16 0.28 -0.31 0.00 0.00 175.10 176.07 1n5p s THR 112 N -0.66 2.67 -0.11 5.32 -1.32 -1.25 -0.73 115.64 119.56 1n5p s THR 112 Ca -0.07 0.31 0.20 0.00 -1.21 0.00 0.00 61.69 60.91 1n5p s THR 112 Cb -0.04 -2.82 -0.29 0.00 -1.51 0.00 0.00 72.50 67.84 1n5p s THR 112 CO 0.01 -0.20 0.27 -0.11 -2.21 0.00 0.00 174.62 172.38 1n5p n LEU 113 N -2.74 0.00 -0.07 9.08 7.94 0.21 -4.77 117.00 126.66 1n5p n LEU 113 Ca 0.12 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.93 1n5p n LEU 113 Cb 0.51 0.25 -0.03 0.00 0.53 0.00 0.00 43.42 44.68 1n5p n LEU 113 CO 0.48 0.25 -0.62 0.47 -1.11 0.00 0.00 177.39 176.86 1n5p n ASP 114 N -2.49 1.76 -4.66 1.96 9.92 -1.17 -4.80 116.55 117.07 1n5p n ASP 114 Ca -0.18 0.29 -0.47 0.00 -0.53 0.00 0.00 54.79 53.90 1n5p n ASP 114 Cb 0.85 -0.66 -0.04 0.00 -0.64 0.00 0.00 41.12 40.63 1n5p n ASP 114 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1n5p n GLN 115 N -4.24 2.23 -1.95 -1.24 -0.06 -1.26 -4.85 117.38 106.01 1n5p n GLN 115 Ca -0.14 0.80 -0.42 0.00 -2.00 0.00 0.00 57.00 55.23 1n5p n GLN 115 Cb 0.46 -2.75 0.00 0.00 -4.06 0.00 0.00 30.24 23.88 1n5p n GLN 115 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1n5p n ILE 116 N 5.56 3.63 -3.23 1.69 -0.00 -1.26 -4.73 119.36 121.02 1n5p n ILE 116 Ca 0.24 -3.35 -0.02 0.00 -0.00 0.00 0.00 62.75 59.62 1n5p n ILE 116 Cb 0.32 -2.54 -0.02 0.00 -0.00 0.00 0.00 39.64 37.40 1n5p n ILE 116 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1n5p s LYS 117 N 3.10 0.73 -0.35 0.38 2.47 -1.26 -5.12 119.74 119.69 1n5p s LYS 117 Ca 0.47 -0.19 -0.10 0.00 -1.56 0.00 0.00 55.97 54.60 1n5p s LYS 117 Cb 0.12 -0.02 0.02 0.00 -1.46 0.00 0.00 37.83 36.49 1n5p s LYS 117 CO -0.05 -1.16 0.17 0.16 0.16 0.00 0.00 175.35 174.63 1n5p s ASP 118 N 1.99 5.58 -0.18 1.43 -4.77 -1.26 -4.88 116.67 114.58 1n5p s ASP 118 Ca 0.15 -0.92 -0.02 0.00 -3.30 0.00 0.00 52.55 48.45 1n5p s ASP 118 Cb -0.07 -1.98 0.01 0.00 -1.09 0.00 0.00 42.92 39.79 1n5p s ASP 118 CO -0.11 -0.33 2.53 -0.81 0.70 0.00 0.00 175.17 177.15 1n5p n PRO 119 N 4.95 1.74 -3.16 2.11 -0.04 -1.26 -4.88 135.00 134.46 1n5p n PRO 119 Ca -0.12 -1.15 -0.09 0.00 -0.04 0.00 0.00 63.50 62.09 1n5p n PRO 119 Cb 0.46 -1.64 0.01 0.00 -0.04 0.00 0.00 33.50 32.30 1n5p n PRO 119 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1n5p n LEU 120 N 1.27 -4.31 -3.16 1.53 7.94 -1.26 -4.96 117.00 114.05 1n5p n LEU 120 Ca 0.28 0.46 -0.23 0.00 -1.11 0.00 0.00 56.01 55.41 1n5p n LEU 120 Cb 0.63 -1.97 -0.05 0.00 0.53 0.00 0.00 43.42 42.56 1n5p n LEU 120 CO 0.21 -1.47 -0.10 0.47 -1.11 0.00 0.00 177.39 175.39 1n5p n ASP 121 N 0.80 2.06 -4.16 1.96 8.00 -1.26 -5.08 116.55 118.87 1n5p n ASP 121 Ca -0.01 -3.18 -0.10 0.00 0.71 0.00 0.00 54.79 52.21 1n5p n ASP 121 Cb 0.46 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.84 1n5p n ASP 121 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1n5p s ILE 122 N -2.71 0.29 -0.05 0.53 -5.25 -1.26 -3.17 121.20 109.58 1n5p s ILE 122 Ca 0.41 -1.91 -0.02 0.00 -0.99 0.00 0.00 60.65 58.14 1n5p s ILE 122 Cb 0.27 -1.92 0.03 0.00 2.95 0.00 0.00 42.46 43.79 1n5p s ILE 122 CO -0.09 -0.61 0.12 -0.89 -1.79 0.00 0.00 174.94 171.67 1n5p s THR 123 N -3.91 -0.05 -0.11 8.37 2.01 0.10 -4.93 115.64 117.12 1n5p s THR 123 Ca 0.20 0.18 -0.05 0.00 0.31 0.00 0.00 61.69 62.32 1n5p s THR 123 Cb 0.07 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 1n5p s THR 123 CO -0.01 0.07 0.09 0.00 -0.69 0.00 0.00 174.62 174.09 1n5p n ASN 125 N 2.10 0.77 -1.18 0.00 6.94 -0.71 -4.93 115.26 118.25 1n5p n ASN 125 Ca -0.19 -2.38 0.11 0.00 -0.02 0.00 0.00 54.58 52.10 1n5p n ASN 125 Cb 0.54 -0.19 -0.06 0.00 -2.36 0.00 0.00 39.78 37.71 1n5p n ASN 125 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1n5p n GLU 126 N -0.48 -2.81 -3.10 -3.83 2.13 -1.26 -4.67 120.64 106.62 1n5p n GLU 126 Ca 0.04 2.28 -0.39 0.00 0.66 0.00 0.00 57.16 59.74 1n5p n GLU 126 Cb 0.82 -3.16 -0.06 0.00 0.27 0.00 0.00 31.44 29.32 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1n5p s VAL 127 N -4.27 4.71 -1.12 6.31 1.01 -1.24 -2.90 120.40 122.90 1n5p s VAL 127 Ca 0.00 1.46 -0.21 0.00 0.00 0.00 0.00 61.98 63.22 1n5p s VAL 127 Cb 0.00 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1n5p s VAL 127 CO 0.00 0.45 1.92 0.00 0.00 0.00 0.00 175.10 177.46 1n5p n GLN 128 N 2.34 1.91 0.00 2.72 3.00 -1.26 -3.63 117.38 122.47 1n5p n GLN 128 Ca -0.06 -2.45 0.00 0.00 -0.01 0.00 0.00 57.00 54.48 1n5p n GLN 128 Cb 0.50 -3.46 0.00 0.00 0.00 0.00 0.00 30.24 27.28 1n5p n GLN 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1n5p n GLY 129 N 5.30 0.26 3.97 1.08 0.00 -1.26 -5.23 105.19 109.32 1n5p n GLY 129 Ca 0.47 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1n5p n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70