#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0s h ILE 60 N 0.00 0.92 0.00 3.57 6.09 -2.00 -0.94 117.51 125.14 2i0s h ILE 60 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2i0s h ILE 60 Cb 0.00 0.53 0.00 0.00 0.47 0.00 0.00 36.82 37.82 2i0s h ILE 60 CO 0.00 0.06 0.00 -1.54 -3.07 0.00 0.00 178.15 173.60 2i0s n SER 61 N -4.47 0.00 -0.53 2.19 3.41 -1.26 -1.96 113.62 111.01 2i0s n SER 61 Ca 0.08 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 2i0s n SER 61 Cb 0.33 -0.45 0.03 0.00 -0.26 0.00 0.00 64.21 63.85 2i0s n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2i0s n LEU 62 N -1.45 2.07 -3.72 1.04 4.77 -0.36 -4.79 117.00 114.57 2i0s n LEU 62 Ca 0.02 -0.76 -0.28 0.00 -0.03 0.00 0.00 56.01 54.96 2i0s n LEU 62 Cb 0.07 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.04 2i0s n LEU 62 CO 0.06 0.38 -0.15 0.20 -1.33 0.00 0.00 177.39 176.55 2i0s s ASN 63 N -2.43 3.63 0.54 -1.43 0.01 -0.83 -4.97 114.94 109.45 2i0s s ASN 63 Ca 0.20 -3.44 0.25 0.00 -0.71 0.00 0.00 52.86 49.16 2i0s s ASN 63 Cb 0.18 -1.20 1.52 0.00 0.41 0.00 0.00 41.25 42.16 2i0s s ASN 63 CO 0.54 -0.14 2.14 1.55 -1.51 0.00 0.00 177.10 179.69 2i0s h PRO 64 N 5.67 0.00 0.00 -0.60 0.13 -1.87 -1.08 132.00 134.26 2i0s h PRO 64 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2i0s h PRO 64 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2i0s h PRO 64 CO 0.58 0.07 -0.00 -0.44 -0.23 0.00 0.00 178.00 177.99 2i0s h ASP 65 N 0.00 0.00 0.16 1.44 3.32 -1.94 -1.69 116.42 117.71 2i0s h ASP 65 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i0s h ASP 65 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2i0s h ASP 65 CO 0.01 0.00 -0.38 0.18 -1.72 0.00 0.00 179.24 177.33 2i0s n LEU 66 N -3.09 1.32 -4.96 1.55 4.77 -0.41 -4.97 117.00 111.21 2i0s n LEU 66 Ca -0.01 -0.42 -0.22 0.00 -0.03 0.00 0.00 56.01 55.33 2i0s n LEU 66 Cb 0.19 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2i0s n LEU 66 CO 0.24 0.25 0.35 0.00 -1.33 0.00 0.00 177.39 176.89 2i0s s ALA 67 N -2.55 3.83 0.14 -1.18 0.00 -0.64 -5.03 121.76 116.34 2i0s s ALA 67 Ca 0.21 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 50.63 2i0s s ALA 67 Cb 0.19 -2.11 -0.10 0.00 0.00 0.00 0.00 23.12 21.10 2i0s s ALA 67 CO 0.56 -0.64 1.59 1.21 0.00 0.00 0.00 175.76 178.48 2i0s s ASN 68 N -4.36 6.59 0.38 0.00 3.84 -1.26 -4.90 114.94 115.23 2i0s s ASN 68 Ca 0.54 2.59 0.09 0.00 0.21 0.00 0.00 52.86 56.29 2i0s s ASN 68 Cb -0.10 -2.59 0.84 0.00 -0.55 0.00 0.00 41.25 38.85 2i0s s ASN 68 CO 0.38 -0.84 1.94 -0.33 -2.79 0.00 0.00 177.10 175.47 2i0s h GLU 69 N 7.13 0.63 -0.05 0.43 5.08 -1.96 -0.63 114.58 125.22 2i0s h GLU 69 Ca -0.43 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 2i0s h GLU 69 Cb 1.20 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2i0s h GLU 69 CO 0.92 0.42 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.76 2i0s h ASP 70 N 0.65 0.07 -0.09 1.42 3.32 -1.97 -0.06 116.42 119.76 2i0s h ASP 70 Ca 0.34 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 2i0s h ASP 70 Cb 0.45 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2i0s h ASP 70 CO -0.12 0.22 -0.36 -0.08 -1.72 0.00 0.00 179.24 177.19 2i0s h GLU 71 N 0.07 0.41 0.00 3.56 4.81 -1.50 -3.28 114.58 118.65 2i0s h GLU 71 Ca 0.02 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 58.81 2i0s h GLU 71 Cb 0.30 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2i0s h GLU 71 CO 0.02 0.94 -0.56 0.28 -0.73 0.00 0.00 179.01 178.97 2i0s h VAL 72 N -0.04 1.37 -0.26 0.32 2.07 -1.14 -3.09 116.25 115.47 2i0s h VAL 72 Ca -0.02 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2i0s h VAL 72 Cb 0.99 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2i0s h VAL 72 CO 0.08 0.54 0.00 0.59 0.02 0.00 0.00 177.57 178.80 2i0s n ASN 73 N -3.83 1.43 -4.84 0.57 3.02 -0.07 -4.85 115.26 106.69 2i0s n ASN 73 Ca -0.01 -1.98 -0.35 0.00 -0.03 0.00 0.00 54.58 52.21 2i0s n ASN 73 Cb 0.57 -0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 39.50 2i0s n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2i0s s SER 74 N -1.04 6.10 0.23 6.41 0.15 -1.17 -4.92 113.70 119.47 2i0s s SER 74 Ca 0.19 0.33 0.21 0.00 0.70 0.00 0.00 55.95 57.38 2i0s s SER 74 Cb 0.10 -1.89 0.93 0.00 -1.71 0.00 0.00 66.02 63.45 2i0s s SER 74 CO 0.13 0.34 1.64 0.00 1.20 0.00 0.00 173.24 176.55 2i0s n ASP 76 N -2.12 0.42 -4.67 0.00 8.00 -1.26 -4.77 116.55 112.15 2i0s n ASP 76 Ca 0.01 0.18 -0.45 0.00 0.71 0.00 0.00 54.79 55.25 2i0s n ASP 76 Cb 0.17 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 2i0s n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i0s n TYR 77 N -1.72 2.12 -0.03 1.24 -0.00 -0.77 -4.83 117.16 113.16 2i0s n TYR 77 Ca 0.06 0.46 0.08 0.00 -0.00 0.00 0.00 57.90 58.49 2i0s n TYR 77 Cb 0.37 -2.44 0.46 0.00 -0.00 0.00 0.00 39.34 37.73 2i0s n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2i0s h TRP 78 N 4.02 0.47 -0.00 2.98 5.08 -1.90 -1.39 115.95 125.22 2i0s h TRP 78 Ca -0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2i0s h TRP 78 Cb 1.28 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 2i0s h TRP 78 CO 0.56 0.26 -0.15 2.89 -1.28 0.00 0.00 178.44 180.72 2i0s n ARG 79 N -4.48 0.03 -1.02 0.12 1.85 -1.26 -3.90 116.66 107.99 2i0s n ARG 79 Ca 0.06 -0.01 -0.19 0.00 -1.00 0.00 0.00 57.85 56.71 2i0s n ARG 79 Cb 0.21 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.14 2i0s n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2i0s n HIS 80 N -1.48 1.61 0.84 2.89 8.25 -0.52 -4.66 115.22 122.14 2i0s n HIS 80 Ca 0.07 -2.01 0.13 0.00 -0.26 0.00 0.00 57.72 55.65 2i0s n HIS 80 Cb 0.34 -1.06 0.40 0.00 1.12 0.00 0.00 29.99 30.79 2i0s n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2i0s n ALA 82 N -1.62 3.55 -2.64 0.00 0.00 -1.26 -1.03 120.51 117.51 2i0s n ALA 82 Ca 0.06 -3.24 -0.38 0.00 0.00 0.00 0.00 53.44 49.88 2i0s n ALA 82 Cb 0.38 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 2i0s n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i0s s VAL 83 N -3.45 5.26 -0.45 0.00 1.01 -1.13 -4.87 120.40 116.77 2i0s s VAL 83 Ca 0.30 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.74 2i0s s VAL 83 Cb 0.44 -3.62 0.12 0.00 0.00 0.00 0.00 36.38 33.32 2i0s s VAL 83 CO 0.01 0.25 0.18 -0.62 0.00 0.00 0.00 175.10 174.92 2i0s s ASP 84 N 1.31 4.60 0.00 3.32 2.15 -1.26 -0.74 116.67 126.05 2i0s s ASP 84 Ca 0.13 -2.61 0.00 0.00 0.43 0.00 0.00 52.55 50.50 2i0s s ASP 84 Cb -0.15 -1.66 0.00 0.00 -0.30 0.00 0.00 42.92 40.82 2i0s s ASP 84 CO 0.08 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 2i0s n GLY 85 N 3.67 0.16 3.69 2.66 0.00 -0.13 -4.95 105.19 110.30 2i0s n GLY 85 Ca 0.04 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 2i0s n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i0s s PHE 86 N -2.45 3.48 0.05 1.61 0.40 -1.26 -0.77 117.98 119.03 2i0s s PHE 86 Ca 0.00 1.03 -0.31 0.00 -0.60 0.00 0.00 56.93 57.05 2i0s s PHE 86 Cb 0.00 -2.74 -0.07 0.00 0.51 0.00 0.00 43.02 40.71 2i0s s PHE 86 CO 0.00 -0.00 1.58 -0.51 0.70 0.00 0.00 175.22 176.99 2i0s s LEU 87 N 1.22 4.35 0.56 -0.37 1.43 -0.48 0.02 118.68 125.41 2i0s s LEU 87 Ca 0.31 2.38 0.24 0.00 -1.03 0.00 0.00 54.13 56.02 2i0s s LEU 87 Cb -0.16 -3.56 1.53 0.00 0.03 0.00 0.00 46.19 44.03 2i0s s LEU 87 CO 0.13 -0.84 2.17 0.00 0.23 0.00 0.00 176.35 178.03 2i0s n SER 89 N -4.17 0.43 -1.09 0.00 3.41 -1.25 -1.15 113.62 109.80 2i0s n SER 89 Ca -0.01 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 2i0s n SER 89 Cb 0.17 -0.71 0.19 0.00 -0.26 0.00 0.00 64.21 63.61 2i0s n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i0s n GLY 92 N -1.11 0.70 0.00 0.00 0.00 -1.24 -4.67 105.19 98.88 2i0s n GLY 92 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2i0s n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0s n GLY 93 N -2.07 4.14 2.71 -0.02 0.00 -0.93 -4.45 105.19 104.57 2i0s n GLY 93 Ca 0.00 -2.05 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 2i0s n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i0s n THR 94 N -0.05 0.00 0.09 2.61 -2.24 -0.52 -4.35 114.28 109.82 2i0s n THR 94 Ca 0.00 -1.91 0.16 0.00 -2.27 0.00 0.00 64.05 60.03 2i0s n THR 94 Cb 0.00 0.65 0.67 0.00 -2.10 0.00 0.00 70.33 69.55 2i0s n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2i0s h THR 95 N 1.50 0.82 0.00 4.28 2.02 -1.92 -3.03 112.91 116.58 2i0s h THR 95 Ca -0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2i0s h THR 95 Cb 0.98 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2i0s h THR 95 CO 0.42 0.00 -0.04 0.35 0.37 0.00 0.00 175.52 176.62 2i0s n THR 96 N -4.43 1.24 -3.99 3.16 -2.24 -1.26 -4.23 114.28 102.54 2i0s n THR 96 Ca 0.05 -1.41 -0.17 0.00 -2.27 0.00 0.00 64.05 60.26 2i0s n THR 96 Cb 0.42 0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.71 2i0s n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2i0s s THR 97 N -1.68 0.24 0.45 4.28 -4.23 -1.15 -5.13 115.64 108.43 2i0s s THR 97 Ca 0.14 0.02 -0.23 0.00 -1.18 0.00 0.00 61.69 60.44 2i0s s THR 97 Cb 0.12 -0.31 -0.07 0.00 1.34 0.00 0.00 72.50 73.58 2i0s s THR 97 CO 0.01 0.14 1.18 0.00 -0.54 0.00 0.00 174.62 175.42 2i0s n PRO 99 N -0.42 0.83 -1.60 0.00 -0.02 -1.26 -4.68 135.00 127.86 2i0s n PRO 99 Ca 0.07 0.32 -0.50 0.00 -2.02 0.00 0.00 63.50 61.36 2i0s n PRO 99 Cb 0.47 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 31.94 2i0s n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2i0s n PRO 100 N -0.43 1.31 -0.90 0.52 -0.02 -1.26 -1.80 135.00 132.41 2i0s n PRO 100 Ca 0.12 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2i0s n PRO 100 Cb 0.46 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2i0s n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0s n GLY 101 N 2.50 0.56 3.46 -1.23 0.00 -1.26 -5.03 105.19 104.19 2i0s n GLY 101 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2i0s n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i0s s SER 102 N -2.04 3.75 -0.14 1.61 1.04 -0.75 -4.70 113.70 112.48 2i0s s SER 102 Ca 0.00 -0.58 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 2i0s s SER 102 Cb 0.00 -0.49 -0.02 0.00 0.10 0.00 0.00 66.02 65.61 2i0s s SER 102 CO 0.00 0.19 -0.09 -0.89 0.98 0.00 0.00 173.24 173.43 2i0s s THR 103 N -1.09 3.40 0.53 2.02 2.01 -0.10 -4.73 115.64 117.69 2i0s s THR 103 Ca 0.17 -0.54 -0.22 0.00 0.31 0.00 0.00 61.69 61.41 2i0s s THR 103 Cb -0.10 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 2i0s s THR 103 CO 0.08 0.51 1.37 -2.84 -0.69 0.00 0.00 174.62 173.06 2i0s s PRO 104 N 0.36 3.21 0.18 4.92 0.02 -1.26 -0.49 135.00 141.93 2i0s s PRO 104 Ca -0.08 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 2i0s s PRO 104 Cb -0.15 -2.31 -0.07 0.00 0.02 0.00 0.00 34.50 31.98 2i0s s PRO 104 CO 0.05 -1.15 0.97 -1.54 -0.33 0.00 0.00 177.00 174.99 2i0s s SER 105 N -0.87 7.54 0.16 2.53 1.04 0.47 -4.86 113.70 119.71 2i0s s SER 105 Ca 0.70 1.90 0.25 0.00 0.48 0.00 0.00 55.95 59.29 2i0s s SER 105 Cb -0.41 -2.60 0.92 0.00 0.10 0.00 0.00 66.02 64.02 2i0s s SER 105 CO 0.49 0.02 1.76 -0.81 0.98 0.00 0.00 173.24 175.69 2i0s n PRO 106 N 2.13 0.18 -4.39 4.02 -0.04 -1.26 -4.71 135.00 130.92 2i0s n PRO 106 Ca 0.00 0.23 -0.20 0.00 -0.04 0.00 0.00 63.50 63.49 2i0s n PRO 106 Cb 0.48 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 32.10 2i0s n PRO 106 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2i0s s ILE 107 N -3.12 1.83 0.00 0.52 -4.36 -1.26 -5.16 121.20 109.64 2i0s s ILE 107 Ca 0.09 -2.22 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 2i0s s ILE 107 Cb 0.13 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.63 2i0s s ILE 107 CO 0.51 -0.48 0.00 -1.54 0.24 0.00 0.00 174.94 173.67 2i0s n SER 108 N -0.48 0.00 -3.63 4.36 3.41 -1.26 -4.57 113.62 111.45 2i0s n SER 108 Ca -0.07 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.56 2i0s n SER 108 Cb 0.61 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2i0s n SER 108 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2i0s s ILE 110 N 1.66 0.00 -2.07 -1.33 -4.36 0.07 -4.89 121.20 110.28 2i0s s ILE 110 Ca 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.17 2i0s s ILE 110 Cb 0.00 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.65 2i0s s ILE 110 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2i0s n GLY 111 N -0.51 -1.54 3.46 6.27 0.00 -0.79 -4.49 105.19 107.59 2i0s n GLY 111 Ca -0.08 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 2i0s n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i0s s THR 112 N -2.58 2.67 0.04 2.61 -4.23 -1.26 -0.07 115.64 112.82 2i0s s THR 112 Ca 0.00 -1.56 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 2i0s s THR 112 Cb 0.00 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 2i0s s THR 112 CO 0.00 0.11 -0.14 0.00 -0.54 0.00 0.00 174.62 174.05 2i0s s HIS 114 N -0.87 3.64 -0.45 0.00 2.46 -1.26 -1.11 115.29 117.70 2i0s s HIS 114 Ca 0.01 1.33 -0.16 0.00 0.47 0.00 0.00 55.06 56.71 2i0s s HIS 114 Cb -0.08 -2.79 0.05 0.00 -0.13 0.00 0.00 32.58 29.63 2i0s s HIS 114 CO 0.01 0.18 0.42 1.21 -2.47 0.00 0.00 174.74 174.09 2i0s s ASN 115 N 0.40 6.16 0.00 9.88 3.84 0.80 -4.81 114.94 131.21 2i0s s ASN 115 Ca 0.37 -1.06 0.22 0.00 0.21 0.00 0.00 52.86 52.61 2i0s s ASN 115 Cb -0.19 -2.20 0.96 0.00 -0.55 0.00 0.00 41.25 39.27 2i0s s ASN 115 CO 0.20 -0.63 1.71 -0.81 -2.79 0.00 0.00 177.10 174.78 2i0s n PRO 116 N 5.41 0.04 0.07 0.43 -0.04 -1.26 -0.49 135.00 139.16 2i0s n PRO 116 Ca -0.10 0.12 -0.14 0.00 -0.04 0.00 0.00 63.50 63.34 2i0s n PRO 116 Cb 0.45 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 2i0s n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2i0s h HIS 117 N 0.00 0.32 -0.00 0.54 3.86 -1.94 -3.36 115.15 114.56 2i0s h HIS 117 Ca 0.00 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2i0s h HIS 117 Cb 0.36 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2i0s h HIS 117 CO 0.00 1.23 -0.06 -0.40 0.86 0.00 0.00 177.93 179.56 2i0s n ASP 118 N -3.42 0.91 0.00 2.45 3.85 -1.20 -5.03 116.55 114.11 2i0s n ASP 118 Ca -0.10 -0.96 0.00 0.00 -0.71 0.00 0.00 54.79 53.03 2i0s n ASP 118 Cb 1.01 0.35 0.00 0.00 -1.35 0.00 0.00 41.12 41.14 2i0s n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i0s n GLY 119 N 0.52 0.48 3.78 6.12 0.00 0.36 -5.02 105.19 111.43 2i0s n GLY 119 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2i0s n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0s s LYS 120 N -0.17 2.50 -0.08 1.61 1.02 -1.17 -4.88 119.74 118.55 2i0s s LYS 120 Ca 0.00 -1.47 0.02 0.00 0.02 0.00 0.00 55.97 54.54 2i0s s LYS 120 Cb 0.00 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 35.01 2i0s s LYS 120 CO 0.00 0.09 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.87 2i0s s ASP 121 N -3.91 4.04 0.05 2.83 1.01 -1.26 -0.14 116.67 119.28 2i0s s ASP 121 Ca 0.39 -0.25 0.07 0.00 0.71 0.00 0.00 52.55 53.48 2i0s s ASP 121 Cb -0.03 -1.17 -0.02 0.00 1.01 0.00 0.00 42.92 42.70 2i0s s ASP 121 CO 0.24 0.27 -0.20 -0.31 0.21 0.00 0.00 175.17 175.39 2i0s s TYR 122 N -0.28 1.71 -0.04 4.23 1.51 -0.26 -0.80 117.35 123.41 2i0s s TYR 122 Ca 0.02 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.41 2i0s s TYR 122 Cb -0.13 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2i0s s TYR 122 CO 0.03 0.09 0.97 -1.17 -1.11 0.00 0.00 175.55 174.36 2i0s s LEU 123 N -1.20 4.32 -0.03 -1.29 2.96 0.12 -1.23 118.68 122.33 2i0s s LEU 123 Ca 0.06 1.58 0.07 0.00 -0.22 0.00 0.00 54.13 55.63 2i0s s LEU 123 Cb -0.09 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 2i0s s LEU 123 CO 0.02 -0.32 -0.25 -0.63 -1.32 0.00 0.00 176.35 173.85 2i0s s ILE 124 N 1.38 2.15 -0.20 6.68 -1.09 0.90 -0.76 121.20 130.26 2i0s s ILE 124 Ca 0.50 -1.06 -0.02 0.00 -2.23 0.00 0.00 60.65 57.83 2i0s s ILE 124 Cb -0.20 -1.76 -0.00 0.00 -1.58 0.00 0.00 42.46 38.92 2i0s s ILE 124 CO 0.24 0.58 -0.09 -0.44 -1.23 0.00 0.00 174.94 173.99 2i0s s SER 125 N -0.52 3.95 -1.22 3.58 0.01 0.48 -1.88 113.70 118.10 2i0s s SER 125 Ca 0.07 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.81 2i0s s SER 125 Cb -0.11 -1.66 0.20 0.00 0.21 0.00 0.00 66.02 64.67 2i0s s SER 125 CO 0.00 -0.00 1.94 -1.22 0.41 0.00 0.00 173.24 174.36 2i0s n TYR 126 N 4.68 2.65 -2.07 2.43 4.02 -1.26 -0.74 117.16 126.88 2i0s n TYR 126 Ca -0.19 -2.72 -0.37 0.00 -0.01 0.00 0.00 57.90 54.62 2i0s n TYR 126 Cb 0.51 -1.66 0.02 0.00 -0.02 0.00 0.00 39.34 38.18 2i0s n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2i0s s HIS 127 N -1.38 2.55 0.33 -0.72 3.76 -1.24 -4.69 115.29 113.89 2i0s s HIS 127 Ca 0.42 1.49 0.05 0.00 -0.15 0.00 0.00 55.06 56.87 2i0s s HIS 127 Cb 0.13 -3.50 -0.01 0.00 1.11 0.00 0.00 32.58 30.30 2i0s s HIS 127 CO -0.02 -2.07 0.47 -0.51 -0.85 0.00 0.00 174.74 171.76 2i0s s ASP 128 N -1.39 6.05 -0.07 1.40 1.01 -1.26 -1.36 116.67 121.05 2i0s s ASP 128 Ca 0.71 -0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.94 2i0s s ASP 128 Cb -0.31 -1.45 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 2i0s s ASP 128 CO 0.36 -0.37 -0.08 0.00 0.21 0.00 0.00 175.17 175.29 2i0s n GLY 131 N -0.20 0.62 3.06 0.00 0.00 0.24 -0.92 105.19 107.99 2i0s n GLY 131 Ca -0.08 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2i0s n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0s s LYS 132 N -0.81 0.53 0.97 1.61 1.02 -1.26 -4.92 119.74 116.88 2i0s s LYS 132 Ca 0.00 -0.81 -0.12 0.00 0.02 0.00 0.00 55.97 55.06 2i0s s LYS 132 Cb 0.00 -0.20 0.17 0.00 -0.52 0.00 0.00 37.83 37.28 2i0s s LYS 132 CO 0.00 0.02 1.09 0.95 -0.92 0.00 0.00 175.35 176.49 2i0s s THR 133 N -1.73 2.39 0.05 2.17 -4.23 -1.26 -3.24 115.64 109.79 2i0s s THR 133 Ca -0.08 0.13 -0.36 0.00 -1.18 0.00 0.00 61.69 60.20 2i0s s THR 133 Cb -0.08 -2.46 -0.15 0.00 1.34 0.00 0.00 72.50 71.15 2i0s s THR 133 CO -0.01 -0.17 1.49 0.00 -0.54 0.00 0.00 174.62 175.40 2i0s n ALA 134 N -4.18 -0.10 -0.21 3.99 0.00 -1.20 -4.57 120.51 114.24 2i0s n ALA 134 Ca 0.07 0.47 -0.08 0.00 0.00 0.00 0.00 53.44 53.90 2i0s n ALA 134 Cb 0.55 -2.20 0.03 0.00 0.00 0.00 0.00 19.45 17.83 2i0s n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i0s n GLY 136 N -0.78 1.49 3.62 0.00 0.00 -1.26 -5.02 105.19 103.25 2i0s n GLY 136 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2i0s n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0s s ARG 137 N -0.41 2.60 -1.21 1.61 0.52 -1.26 -4.67 118.95 116.12 2i0s s ARG 137 Ca 0.00 -0.71 -0.11 0.00 -0.52 0.00 0.00 55.73 54.39 2i0s s ARG 137 Cb 0.00 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 2i0s s ARG 137 CO 0.00 0.60 0.72 0.00 0.02 0.00 0.00 175.30 176.64 2i0s s GLN 139 N -5.90 4.36 0.23 0.00 0.74 -1.26 -1.38 119.66 116.46 2i0s s GLN 139 Ca 0.28 1.78 0.12 0.00 0.05 0.00 0.00 55.36 57.58 2i0s s GLN 139 Cb -0.09 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 2i0s s GLN 139 CO 0.84 -0.41 -0.22 0.00 -0.55 0.00 0.00 175.29 174.95 2i0s n ASN 141 N -0.16 0.30 -4.85 0.00 5.15 -1.04 -0.96 115.26 113.71 2i0s n ASN 141 Ca -0.09 -2.82 -0.32 0.00 -0.60 0.00 0.00 54.58 50.75 2i0s n ASN 141 Cb 0.58 -0.02 -0.05 0.00 -0.53 0.00 0.00 39.78 39.75 2i0s n ASN 141 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2i0s s THR 142 N -2.01 4.62 0.00 -0.44 -4.23 0.08 -4.94 115.64 108.72 2i0s s THR 142 Ca 0.28 1.04 0.04 0.00 -1.18 0.00 0.00 61.69 61.87 2i0s s THR 142 Cb 0.41 -3.64 0.06 0.00 1.34 0.00 0.00 72.50 70.67 2i0s s THR 142 CO -0.02 -0.33 1.01 0.00 -0.54 0.00 0.00 174.62 174.73 2i0s n GLN 143 N -0.74 0.00 -1.87 3.99 1.13 -1.10 -2.85 117.38 115.94 2i0s n GLN 143 Ca 0.04 -1.10 -0.42 0.00 -1.94 0.00 0.00 57.00 53.58 2i0s n GLN 143 Cb 0.54 -0.41 -0.03 0.00 0.11 0.00 0.00 30.24 30.45 2i0s n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2i0s s THR 144 N 0.00 3.07 -0.24 5.09 2.01 -0.19 -1.93 115.64 123.45 2i0s s THR 144 Ca 0.05 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.44 2i0s s THR 144 Cb 0.05 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.31 2i0s s THR 144 CO -0.02 -0.01 0.00 0.54 -0.69 0.00 0.00 174.62 174.43 2i0s n ARG 145 N 6.23 -1.71 -2.43 4.92 1.74 -1.26 -4.57 116.66 119.58 2i0s n ARG 145 Ca 0.17 0.53 -0.40 0.00 -0.77 0.00 0.00 57.85 57.38 2i0s n ARG 145 Cb 0.41 -4.85 -0.04 0.00 -1.02 0.00 0.00 32.46 26.96 2i0s n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i0s s GLU 146 N -1.99 4.60 0.15 5.56 -6.30 -0.81 -4.99 118.70 114.93 2i0s s GLU 146 Ca 0.00 1.85 0.04 0.00 -2.50 0.00 0.00 54.97 54.37 2i0s s GLU 146 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 34.13 30.92 2i0s s GLU 146 CO 0.00 0.16 -0.09 1.03 0.02 0.00 0.00 175.26 176.38 2i0s s ARG 147 N -1.51 1.08 1.24 4.30 1.81 -0.89 -5.02 118.95 119.96 2i0s s ARG 147 Ca 0.45 -1.47 -0.21 0.00 -1.72 0.00 0.00 55.73 52.78 2i0s s ARG 147 Cb -0.33 -0.60 0.31 0.00 -0.45 0.00 0.00 34.95 33.88 2i0s s ARG 147 CO 0.42 0.05 1.13 -2.14 -0.68 0.00 0.00 175.30 174.09 2i0s s PRO 148 N -3.77 -1.51 0.33 3.54 0.02 -1.26 -3.56 135.00 128.79 2i0s s PRO 148 Ca 0.18 -0.24 0.24 0.00 0.02 0.00 0.00 61.00 61.20 2i0s s PRO 148 Cb 0.03 -1.58 1.19 0.00 0.02 0.00 0.00 34.50 34.16 2i0s s PRO 148 CO 0.01 -3.87 1.73 0.78 -0.33 0.00 0.00 177.00 175.32 2i0s h GLY 149 N -2.69 0.00 1.72 0.52 0.00 -1.97 0.24 103.07 100.90 2i0s h GLY 149 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2i0s h GLY 149 CO 0.28 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.40 2i0s n TYR 150 N -2.33 0.00 -3.49 5.60 0.18 -1.26 -2.97 117.16 112.88 2i0s n TYR 150 Ca -0.00 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.51 2i0s n TYR 150 Cb 0.11 -0.36 -0.09 0.00 -0.38 0.00 0.00 39.34 38.62 2i0s n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2i0s n GLU 151 N -1.36 2.31 -0.33 -3.48 1.02 0.07 -5.01 120.64 113.86 2i0s n GLU 151 Ca 0.09 -4.57 -0.03 0.00 -0.02 0.00 0.00 57.16 52.63 2i0s n GLU 151 Cb 0.21 -2.21 0.12 0.00 -0.02 0.00 0.00 31.44 29.53 2i0s n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2i0s h PHE 152 N 4.39 1.21 0.00 -0.32 3.57 -1.67 -0.92 116.94 123.20 2i0s h PHE 152 Ca 0.19 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2i0s h PHE 152 Cb 0.69 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2i0s h PHE 152 CO 0.69 0.80 0.00 1.19 -2.23 0.00 0.00 178.31 178.77 2i0s n PHE 153 N -4.35 0.00 0.02 0.41 3.01 -1.26 -1.98 117.46 113.30 2i0s n PHE 153 Ca 0.10 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.67 2i0s n PHE 153 Cb 0.06 -0.07 0.24 0.00 -0.01 0.00 0.00 39.48 39.70 2i0s n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2i0s n LEU 154 N -1.07 3.51 -4.64 4.37 4.77 -0.35 -0.75 117.00 122.85 2i0s n LEU 154 Ca 0.20 -1.71 -0.35 0.00 -0.03 0.00 0.00 56.01 54.13 2i0s n LEU 154 Cb 0.13 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 2i0s n LEU 154 CO 0.18 0.81 -0.29 -2.28 -1.33 0.00 0.00 177.39 174.48 2i0s s HIS 155 N -1.24 3.20 -0.07 -1.77 2.46 -0.84 -2.08 115.29 114.95 2i0s s HIS 155 Ca 0.39 0.06 0.10 0.00 0.47 0.00 0.00 55.06 56.08 2i0s s HIS 155 Cb 0.22 -1.94 0.15 0.00 -0.13 0.00 0.00 32.58 30.87 2i0s s HIS 155 CO 0.30 0.26 1.07 0.27 -2.47 0.00 0.00 174.74 174.17 2i0s n ASN 156 N 2.96 2.13 -1.68 9.88 0.23 -1.26 -4.52 115.26 122.99 2i0s n ASN 156 Ca -0.18 -2.54 0.08 0.00 -0.53 0.00 0.00 54.58 51.41 2i0s n ASN 156 Cb 0.53 -0.22 0.36 0.00 -2.08 0.00 0.00 39.78 38.37 2i0s n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2i0s n ASP 157 N -0.96 5.03 -4.47 0.53 8.00 -1.26 -4.67 116.55 118.75 2i0s n ASP 157 Ca 0.08 -2.65 -0.25 0.00 0.71 0.00 0.00 54.79 52.68 2i0s n ASP 157 Cb 0.46 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.83 2i0s n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2i0s s VAL 158 N -2.25 2.52 -0.60 2.53 -7.23 -1.26 -5.09 120.40 109.02 2i0s s VAL 158 Ca 0.50 -2.29 -0.26 0.00 -1.81 0.00 0.00 61.98 58.12 2i0s s VAL 158 Cb 0.35 -2.30 0.04 0.00 0.56 0.00 0.00 36.38 35.03 2i0s s VAL 158 CO 0.19 -0.33 1.12 0.21 -0.31 0.00 0.00 175.10 175.97 2i0s s ASN 159 N -3.33 6.36 0.00 4.85 3.04 -1.26 -4.89 114.94 119.71 2i0s s ASN 159 Ca 0.28 -0.16 0.18 0.00 0.04 0.00 0.00 52.86 53.20 2i0s s ASN 159 Cb -0.06 -2.51 1.08 0.00 -1.54 0.00 0.00 41.25 38.22 2i0s s ASN 159 CO 0.14 -1.45 1.51 0.79 -3.04 0.00 0.00 177.10 175.05 2i0s n TRP 160 N 8.23 0.00 1.80 0.43 7.02 -1.26 -1.03 117.44 132.63 2i0s n TRP 160 Ca 0.05 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.63 2i0s n TRP 160 Cb 0.48 0.00 0.52 0.00 -2.42 0.00 0.00 31.31 29.89 2i0s n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i0s h MET 162 N 0.58 0.00 -0.21 0.00 -0.00 -1.35 -1.55 114.93 112.39 2i0s h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2i0s h MET 162 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.73 2i0s h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2i0s n ALA 163 N -2.19 2.36 -1.51 -3.00 0.00 -1.26 -4.91 120.51 110.00 2i0s n ALA 163 Ca -0.01 -0.87 -0.31 0.00 0.00 0.00 0.00 53.44 52.25 2i0s n ALA 163 Cb 0.24 -0.52 0.06 0.00 0.00 0.00 0.00 19.45 19.23 2i0s n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2i0s s ASN 164 N -1.11 5.15 0.26 0.00 -0.87 -0.58 -4.94 114.94 112.84 2i0s s ASN 164 Ca 0.23 1.63 -0.02 0.00 -1.57 0.00 0.00 52.86 53.13 2i0s s ASN 164 Cb 0.14 -2.47 0.47 0.00 -0.02 0.00 0.00 41.25 39.37 2i0s s ASN 164 CO 0.19 -1.59 1.80 -0.08 -2.57 0.00 0.00 177.10 174.85 2i0s h GLU 165 N -0.82 0.78 -4.70 -0.60 4.81 -1.95 -3.33 114.58 108.75 2i0s h GLU 165 Ca -0.44 -0.05 -0.60 0.00 -0.13 0.00 0.00 59.36 58.14 2i0s h GLU 165 Cb 1.22 -0.17 -0.35 0.00 0.63 0.00 0.00 28.75 30.07 2i0s h GLU 165 CO 0.56 0.51 -0.83 1.21 -0.73 0.00 0.00 179.01 179.73 2i0s s ASN 166 N -5.58 2.62 0.00 1.04 3.84 -1.26 -5.03 114.94 110.57 2i0s s ASN 166 Ca -0.12 -0.47 0.18 0.00 0.21 0.00 0.00 52.86 52.66 2i0s s ASN 166 Cb 0.21 -1.16 0.75 0.00 -0.55 0.00 0.00 41.25 40.49 2i0s s ASN 166 CO 0.79 -0.03 1.53 -1.54 -2.79 0.00 0.00 177.10 175.05 2i0s n SER 167 N 4.57 1.27 -4.71 -4.21 3.41 -1.25 -3.13 113.62 109.57 2i0s n SER 167 Ca -0.18 -1.69 -0.42 0.00 -0.26 0.00 0.00 58.87 56.32 2i0s n SER 167 Cb 0.50 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2i0s n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2i0s s THR 168 N -1.81 2.51 -0.14 6.66 2.01 -1.26 -4.66 115.64 118.95 2i0s s THR 168 Ca 0.29 0.29 -0.26 0.00 0.31 0.00 0.00 61.69 62.32 2i0s s THR 168 Cb 0.15 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 2i0s s THR 168 CO 0.23 0.02 0.86 0.12 -0.69 0.00 0.00 174.62 175.16 2i0s s PHE 169 N 1.54 3.46 -0.17 4.92 5.36 -1.26 -0.60 117.98 131.23 2i0s s PHE 169 Ca 0.73 1.35 -0.14 0.00 -0.96 0.00 0.00 56.93 57.91 2i0s s PHE 169 Cb -0.45 -3.04 -0.07 0.00 -0.34 0.00 0.00 43.02 39.12 2i0s s PHE 169 CO 0.32 -0.20 -0.30 1.58 -1.46 0.00 0.00 175.22 175.17 2i0s n HIS 170 N 5.01 0.00 -3.74 10.12 -0.00 -0.70 -3.25 115.22 122.65 2i0s n HIS 170 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.69 2i0s n HIS 170 Cb 0.49 -0.59 -0.02 0.00 -0.00 0.00 0.00 29.99 29.87 2i0s n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2i0s s THR 172 N -3.87 1.61 0.10 0.00 -1.32 0.10 -0.65 115.64 111.62 2i0s s THR 172 Ca 0.08 -2.17 -0.01 0.00 -1.21 0.00 0.00 61.69 58.39 2i0s s THR 172 Cb -0.05 -2.13 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 2i0s s THR 172 CO 0.01 -0.53 0.14 1.07 -2.21 0.00 0.00 174.62 173.11 2i0s n THR 173 N -0.41 0.00 -3.67 5.08 5.66 -0.46 -1.11 114.28 119.37 2i0s n THR 173 Ca -0.07 -0.44 -0.29 0.00 -3.05 0.00 0.00 64.05 60.19 2i0s n THR 173 Cb 0.61 0.29 -0.15 0.00 -1.55 0.00 0.00 70.33 69.53 2i0s n THR 173 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2i0s s SER 174 N -1.58 3.72 -0.20 1.09 0.01 -1.26 -3.63 113.70 111.86 2i0s s SER 174 Ca 0.07 -1.42 -0.15 0.00 1.31 0.00 0.00 55.95 55.76 2i0s s SER 174 Cb -0.00 -0.66 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 2i0s s SER 174 CO 0.05 -0.41 0.37 -0.69 0.41 0.00 0.00 173.24 172.97 2i0s s VAL 175 N 1.80 5.22 -0.32 3.43 1.01 0.08 -4.88 120.40 126.75 2i0s s VAL 175 Ca 0.08 0.64 -0.28 0.00 0.00 0.00 0.00 61.98 62.42 2i0s s VAL 175 Cb -0.17 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2i0s s VAL 175 CO -0.27 0.27 1.03 -0.22 0.00 0.00 0.00 175.10 175.92 2i0s s LEU 176 N 1.21 3.96 -0.19 3.92 1.98 -1.26 -0.39 118.68 127.92 2i0s s LEU 176 Ca 0.18 0.99 -0.23 0.00 -2.89 0.00 0.00 54.13 52.17 2i0s s LEU 176 Cb -0.14 -3.47 -0.21 0.00 0.66 0.00 0.00 46.19 43.03 2i0s s LEU 176 CO 0.07 -0.84 0.37 0.58 -1.89 0.00 0.00 176.35 174.64 2i0s h VAL 177 N 5.72 1.15 0.00 1.68 2.07 -1.31 -3.48 116.25 122.08 2i0s h VAL 177 Ca -0.21 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2i0s h VAL 177 Cb 1.07 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 2i0s h VAL 177 CO 1.01 0.39 0.00 0.61 0.02 0.00 0.00 177.57 179.60 2i0s n GLY 178 N 1.49 -1.25 3.77 2.17 0.00 -1.20 -5.00 105.19 105.16 2i0s n GLY 178 Ca -0.25 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 2i0s n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0s s LEU 179 N 0.00 4.19 0.00 0.99 1.43 -1.26 0.16 118.68 124.19 2i0s s LEU 179 Ca 0.00 2.72 0.13 0.00 -1.03 0.00 0.00 54.13 55.95 2i0s s LEU 179 Cb 0.00 -3.91 0.78 0.00 0.03 0.00 0.00 46.19 43.09 2i0s s LEU 179 CO 0.00 -0.93 1.20 0.00 0.23 0.00 0.00 176.35 176.86