#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lr8 n THR 65 N 0.00 0.00 1.23 2.62 -2.24 -1.26 -4.61 114.28 110.02 1lr8 n THR 65 Ca 0.00 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.31 1lr8 n THR 65 Cb 0.00 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1lr8 n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lr8 s GLU 67 N -1.38 4.53 -1.37 0.00 4.04 -1.26 -3.41 118.70 119.85 1lr8 s GLU 67 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 54.97 56.75 1lr8 s GLU 67 Cb 0.00 -3.30 0.00 0.00 0.02 0.00 0.00 34.13 30.85 1lr8 s GLU 67 CO 0.00 -0.05 0.00 0.09 -1.84 0.00 0.00 175.26 173.46 1lr8 n ASN 68 N 2.94 -4.74 -4.64 0.83 3.02 -1.26 -4.93 115.26 106.48 1lr8 n ASN 68 Ca 0.05 0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 54.37 1lr8 n ASN 68 Cb 0.46 -3.99 -0.10 0.00 -0.61 0.00 0.00 39.78 35.55 1lr8 n ASN 68 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lr8 s VAL 69 N -2.78 4.90 -0.32 2.41 1.01 -1.22 -5.06 120.40 119.34 1lr8 s VAL 69 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1lr8 s VAL 69 Cb 0.00 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1lr8 s VAL 69 CO 0.00 0.44 0.05 1.51 0.00 0.00 0.00 175.10 177.11 1lr8 s ASP 70 N 0.48 5.11 0.07 3.32 1.47 -1.26 -4.90 116.67 120.96 1lr8 s ASP 70 Ca 0.04 -1.21 0.28 0.00 1.18 0.00 0.00 52.55 52.84 1lr8 s ASP 70 Cb -0.12 -1.79 1.01 0.00 -0.34 0.00 0.00 42.92 41.68 1lr8 s ASP 70 CO 0.00 -0.29 1.82 0.00 0.68 0.00 0.00 175.17 177.38 1lr8 n GLY 72 N 1.43 -1.83 3.75 0.00 0.00 -1.26 -4.73 105.19 102.55 1lr8 n GLY 72 Ca 0.06 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 1lr8 n GLY 72 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lr8 s PRO 73 N 0.00 4.77 0.00 1.61 0.04 -1.26 -3.35 135.00 136.80 1lr8 s PRO 73 Ca 0.00 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1lr8 s PRO 73 Cb 0.00 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1lr8 s PRO 73 CO 0.00 0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.85 1lr8 n GLY 74 N 1.32 0.37 3.07 0.56 0.00 -1.26 -5.00 105.19 104.25 1lr8 n GLY 74 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1lr8 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr8 s LYS 75 N -0.61 0.80 0.33 1.61 1.02 -1.21 0.07 119.74 121.74 1lr8 s LYS 75 Ca 0.00 -0.53 0.04 0.00 0.02 0.00 0.00 55.97 55.50 1lr8 s LYS 75 Cb 0.00 -0.76 -0.06 0.00 -0.52 0.00 0.00 37.83 36.48 1lr8 s LYS 75 CO 0.00 0.20 0.05 -1.59 -0.92 0.00 0.00 175.35 173.09 1lr8 s LYS 76 N -0.69 1.66 -0.16 1.68 -2.85 0.19 -4.55 119.74 115.02 1lr8 s LYS 76 Ca 0.01 -1.92 -0.08 0.00 -1.00 0.00 0.00 55.97 52.98 1lr8 s LYS 76 Cb -0.06 -0.92 -0.04 0.00 -2.06 0.00 0.00 37.83 34.74 1lr8 s LYS 76 CO 0.00 -0.17 0.12 0.00 0.10 0.00 0.00 175.35 175.41 1lr8 s ARG 78 N -0.24 0.41 -0.18 0.00 0.52 -0.07 -4.95 118.95 114.44 1lr8 s ARG 78 Ca 0.11 0.03 -0.29 0.00 -0.52 0.00 0.00 55.73 55.06 1lr8 s ARG 78 Cb -0.12 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.54 1lr8 s ARG 78 CO 0.01 -0.08 1.02 -1.64 0.02 0.00 0.00 175.30 174.62 1lr8 s MET 79 N -0.57 4.32 0.24 3.54 -1.94 -1.26 -0.73 119.30 122.90 1lr8 s MET 79 Ca -0.07 1.35 -0.04 0.00 -1.71 0.00 0.00 55.69 55.23 1lr8 s MET 79 Cb -0.04 -3.60 0.05 0.00 2.01 0.00 0.00 34.83 33.25 1lr8 s MET 79 CO 0.01 -0.51 0.33 0.27 -0.01 0.00 0.00 175.02 175.11 1lr8 n ASN 80 N 5.82 0.08 0.00 3.03 0.23 -0.16 -4.88 115.26 119.39 1lr8 n ASN 80 Ca 0.11 -1.15 0.08 0.00 -0.53 0.00 0.00 54.58 53.09 1lr8 n ASN 80 Cb 0.47 -0.24 0.42 0.00 -2.08 0.00 0.00 39.78 38.35 1lr8 n ASN 80 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1lr8 n LYS 81 N -1.68 0.22 -0.28 -3.83 4.76 -1.26 -1.21 118.16 114.88 1lr8 n LYS 81 Ca 0.04 0.13 0.07 0.00 -2.87 0.00 0.00 58.31 55.68 1lr8 n LYS 81 Cb 0.15 -1.50 0.20 0.00 -1.84 0.00 0.00 35.03 32.03 1lr8 n LYS 81 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1lr8 n LYS 82 N -1.30 2.93 -1.98 1.97 4.01 -1.26 -4.95 118.16 117.57 1lr8 n LYS 82 Ca 0.08 -2.32 -0.12 0.00 -0.51 0.00 0.00 58.31 55.43 1lr8 n LYS 82 Cb 0.14 -1.46 -0.02 0.00 -0.51 0.00 0.00 35.03 33.18 1lr8 n LYS 82 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1lr8 n ASN 83 N 0.27 -4.07 -4.82 4.39 4.13 -0.35 -5.03 115.26 109.78 1lr8 n ASN 83 Ca 0.15 0.08 -0.36 0.00 1.68 0.00 0.00 54.58 56.13 1lr8 n ASN 83 Cb 0.58 -3.10 -0.07 0.00 -1.54 0.00 0.00 39.78 35.66 1lr8 n ASN 83 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1lr8 s LYS 84 N -4.17 3.29 0.08 3.52 1.02 -1.26 -4.85 119.74 117.38 1lr8 s LYS 84 Ca 0.00 -0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.46 1lr8 s LYS 84 Cb 0.00 -3.06 -0.06 0.00 -0.52 0.00 0.00 37.83 34.19 1lr8 s LYS 84 CO 0.00 0.75 1.24 -1.25 -0.92 0.00 0.00 175.35 175.17 1lr8 s PRO 85 N -1.02 4.41 -0.01 -1.68 0.05 -1.26 -0.98 135.00 134.50 1lr8 s PRO 85 Ca 0.15 1.84 0.03 0.00 0.05 0.00 0.00 61.00 63.07 1lr8 s PRO 85 Cb -0.12 -3.32 -0.01 0.00 0.05 0.00 0.00 34.50 31.10 1lr8 s PRO 85 CO 0.04 -0.29 -0.10 1.03 0.05 0.00 0.00 177.00 177.73 1lr8 s ARG 86 N 1.04 0.81 -0.22 4.56 1.81 0.09 -4.94 118.95 122.10 1lr8 s ARG 86 Ca 0.60 -0.36 -0.27 0.00 -1.72 0.00 0.00 55.73 53.98 1lr8 s ARG 86 Cb -0.31 -0.78 0.00 0.00 -0.45 0.00 0.00 34.95 33.41 1lr8 s ARG 86 CO 0.30 0.21 0.96 0.00 -0.68 0.00 0.00 175.30 176.09 1lr8 s VAL 88 N 2.91 2.69 0.02 0.00 -7.23 0.63 -4.91 120.40 114.52 1lr8 s VAL 88 Ca 0.41 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 58.46 1lr8 s VAL 88 Cb -0.15 -2.30 -0.08 0.00 0.56 0.00 0.00 36.38 34.41 1lr8 s VAL 88 CO 0.08 -0.07 1.79 0.00 -0.31 0.00 0.00 175.10 176.58 1lr8 n ALA 90 N 6.85 0.10 -1.76 0.00 0.00 0.11 -4.86 120.51 120.96 1lr8 n ALA 90 Ca 0.18 -1.92 -0.37 0.00 0.00 0.00 0.00 53.44 51.33 1lr8 n ALA 90 Cb 0.41 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.70 1lr8 n ALA 90 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lr8 s PRO 91 N 0.47 3.30 -0.85 0.00 0.04 -1.23 -4.41 135.00 132.31 1lr8 s PRO 91 Ca 0.31 1.95 -0.25 0.00 0.04 0.00 0.00 61.00 63.05 1lr8 s PRO 91 Cb 0.03 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.41 1lr8 s PRO 91 CO -0.12 -0.98 1.35 0.34 0.04 0.00 0.00 177.00 177.63 1lr8 s ASP 92 N -1.29 6.30 0.58 6.66 -1.08 -1.26 -4.84 116.67 121.74 1lr8 s ASP 92 Ca 0.71 -0.85 0.33 0.00 -0.52 0.00 0.00 52.55 52.21 1lr8 s ASP 92 Cb -0.33 -2.56 1.77 0.00 -1.46 0.00 0.00 42.92 40.34 1lr8 s ASP 92 CO 0.39 -1.71 2.18 0.00 0.52 0.00 0.00 175.17 176.55 1lr8 n SER 94 N -3.51 0.00 0.13 0.00 3.41 -1.26 -1.49 113.62 110.90 1lr8 n SER 94 Ca -0.02 0.36 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1lr8 n SER 94 Cb 0.17 -0.44 0.18 0.00 -0.26 0.00 0.00 64.21 63.86 1lr8 n SER 94 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1lr8 h ASN 95 N 0.00 0.00 -3.25 4.04 -0.26 -1.74 -3.46 115.58 110.91 1lr8 h ASN 95 Ca 0.00 -0.05 -0.58 0.00 -0.56 0.00 0.00 56.30 55.11 1lr8 h ASN 95 Cb 0.25 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.45 1lr8 h ASN 95 CO 0.00 0.03 -0.06 -0.63 -1.06 0.00 0.00 177.43 175.70 1lr8 s ILE 96 N -3.21 4.93 -0.13 2.81 1.01 -0.55 -4.99 121.20 121.07 1lr8 s ILE 96 Ca 0.06 1.14 0.01 0.00 0.00 0.00 0.00 60.65 61.85 1lr8 s ILE 96 Cb 0.10 -3.88 -0.24 0.00 0.01 0.00 0.00 42.46 38.45 1lr8 s ILE 96 CO 0.69 0.46 0.32 0.35 0.00 0.00 0.00 174.94 176.76 1lr8 n THR 97 N 2.53 1.67 -2.67 2.92 -2.24 -1.26 -4.81 114.28 110.42 1lr8 n THR 97 Ca -0.09 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 1lr8 n THR 97 Cb 0.51 -1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 67.27 1lr8 n THR 97 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1lr8 s TRP 98 N -2.56 3.51 -0.09 4.78 -0.11 -1.26 -4.93 118.94 118.28 1lr8 s TRP 98 Ca -0.19 1.58 0.18 0.00 1.22 0.00 0.00 56.10 58.88 1lr8 s TRP 98 Cb 0.07 -3.20 -0.27 0.00 -1.50 0.00 0.00 33.47 28.57 1lr8 s TRP 98 CO 0.76 -0.28 0.42 1.63 -4.62 0.00 0.00 176.95 174.85 1lr8 n LYS 99 N 4.88 0.60 0.00 5.86 4.76 -1.26 -4.64 118.16 128.36 1lr8 n LYS 99 Ca 0.09 -0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1lr8 n LYS 99 Cb 0.49 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 1lr8 n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lr8 n GLY 100 N 1.49 -1.06 3.77 0.72 0.00 -1.26 -4.78 105.19 104.06 1lr8 n GLY 100 Ca -0.03 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1lr8 n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lr8 s PRO 101 N -1.69 2.54 0.11 1.61 0.04 -1.21 -4.18 135.00 132.21 1lr8 s PRO 101 Ca 0.00 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.32 1lr8 s PRO 101 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1lr8 s PRO 101 CO 0.00 -1.44 -0.12 0.14 0.04 0.00 0.00 177.00 175.63 1lr8 s VAL 102 N -2.69 1.12 -0.28 -0.36 -7.23 -0.75 0.31 120.40 110.51 1lr8 s VAL 102 Ca 0.63 -1.67 -0.10 0.00 -1.81 0.00 0.00 61.98 59.03 1lr8 s VAL 102 Cb -0.18 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 1lr8 s VAL 102 CO 0.50 -0.49 0.15 0.00 -0.31 0.00 0.00 175.10 174.95 1lr8 s GLY 104 N 1.68 1.61 0.19 0.00 0.00 -0.57 -0.55 107.32 109.69 1lr8 s GLY 104 Ca 0.06 -0.23 0.19 0.00 0.00 0.00 0.00 44.72 44.75 1lr8 s GLY 104 CO 0.08 0.01 1.59 -0.10 0.00 0.00 0.00 173.10 174.67 1lr8 n LEU 105 N -2.57 0.45 -0.19 0.66 7.94 -0.09 -0.26 117.00 122.94 1lr8 n LEU 105 Ca 0.04 0.63 0.13 0.00 -1.11 0.00 0.00 56.01 55.71 1lr8 n LEU 105 Cb 0.54 -0.60 0.66 0.00 0.53 0.00 0.00 43.42 44.55 1lr8 n LEU 105 CO 0.56 -0.57 0.94 -0.90 -1.11 0.00 0.00 177.39 176.32 1lr8 n ASP 106 N -2.02 0.59 0.00 1.96 5.68 -1.26 -4.91 116.55 116.59 1lr8 n ASP 106 Ca 0.02 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 1lr8 n ASP 106 Cb 0.16 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1lr8 n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lr8 n GLY 107 N 1.00 0.48 3.84 6.12 0.00 0.64 -5.04 105.19 112.23 1lr8 n GLY 107 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1lr8 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr8 s LYS 108 N -0.32 3.31 0.19 1.61 -0.14 -1.25 -4.86 119.74 118.27 1lr8 s LYS 108 Ca 0.00 -0.26 -0.30 0.00 -1.36 0.00 0.00 55.97 54.05 1lr8 s LYS 108 Cb 0.00 -3.06 -0.08 0.00 -1.68 0.00 0.00 37.83 33.01 1lr8 s LYS 108 CO 0.00 0.73 1.06 0.99 -0.76 0.00 0.00 175.35 177.37 1lr8 s THR 109 N -1.07 3.94 -0.08 2.17 2.01 -1.26 -1.52 115.64 119.83 1lr8 s THR 109 Ca 0.18 1.72 0.01 0.00 0.31 0.00 0.00 61.69 63.91 1lr8 s THR 109 Cb -0.12 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1lr8 s THR 109 CO 0.07 0.32 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.93 1lr8 s TYR 110 N -0.42 2.88 0.32 4.92 1.51 0.85 -4.96 117.35 122.45 1lr8 s TYR 110 Ca 0.47 -0.09 0.06 0.00 -1.01 0.00 0.00 57.07 56.51 1lr8 s TYR 110 Cb -0.28 -1.72 0.73 0.00 -0.11 0.00 0.00 41.96 40.58 1lr8 s TYR 110 CO 0.35 0.23 1.82 0.07 -1.11 0.00 0.00 175.55 176.91 1lr8 h ARG 111 N 5.49 0.76 -3.72 -0.62 0.11 -1.93 -1.99 114.38 112.47 1lr8 h ARG 111 Ca -0.45 -0.05 -0.14 0.00 0.10 0.00 0.00 59.98 59.45 1lr8 h ARG 111 Cb 1.17 -0.17 -0.07 0.00 1.11 0.00 0.00 29.97 32.01 1lr8 h ARG 111 CO 0.53 0.50 -0.08 0.54 0.10 0.00 0.00 179.97 181.57 1lr8 s ASN 112 N -5.60 0.33 0.22 0.08 2.20 -1.26 -3.32 114.94 107.58 1lr8 s ASN 112 Ca -0.11 -1.19 -0.04 0.00 -0.94 0.00 0.00 52.86 50.59 1lr8 s ASN 112 Cb 0.23 0.66 0.21 0.00 -2.00 0.00 0.00 41.25 40.35 1lr8 s ASN 112 CO 0.80 -1.30 1.63 -0.08 -2.94 0.00 0.00 177.10 175.21 1lr8 h GLU 113 N 2.15 0.74 -0.84 3.55 4.81 -1.82 -2.74 114.58 120.43 1lr8 h GLU 113 Ca -0.28 -0.30 0.11 0.00 -0.13 0.00 0.00 59.36 58.76 1lr8 h GLU 113 Cb 1.25 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.51 1lr8 h GLU 113 CO 0.37 0.90 0.46 0.00 -0.73 0.00 0.00 179.01 180.02 1lr8 h ALA 115 N 1.49 1.18 -0.33 0.00 0.00 -1.90 -0.59 119.26 119.12 1lr8 h ALA 115 Ca 0.42 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1lr8 h ALA 115 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1lr8 h ALA 115 CO -0.29 0.59 0.06 1.25 0.00 0.00 0.00 179.25 180.86 1lr8 h LEU 116 N 0.98 0.52 -1.43 0.00 6.46 -0.88 -2.09 115.31 118.89 1lr8 h LEU 116 Ca 0.23 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1lr8 h LEU 116 Cb 0.20 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 1lr8 h LEU 116 CO -0.02 0.65 0.12 -0.07 -0.62 0.00 0.00 178.44 178.50 1lr8 h LEU 117 N 0.38 0.45 -0.54 2.25 3.38 -0.61 0.10 115.31 120.71 1lr8 h LEU 117 Ca 0.10 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1lr8 h LEU 117 Cb 0.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1lr8 h LEU 117 CO 0.01 0.44 -0.19 0.50 0.09 0.00 0.00 178.44 179.29 1lr8 h LYS 118 N 0.50 0.98 -0.40 1.13 3.64 -0.86 -0.85 116.57 120.70 1lr8 h LYS 118 Ca 0.12 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.99 1lr8 h LYS 118 Cb 0.14 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1lr8 h LYS 118 CO -0.01 1.07 -0.20 0.00 -2.27 0.00 0.00 179.45 178.05 1lr8 h ALA 119 N 0.92 0.90 -0.05 5.00 0.00 -0.68 -1.09 119.26 124.26 1lr8 h ALA 119 Ca 0.12 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1lr8 h ALA 119 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1lr8 h ALA 119 CO 0.06 0.63 -0.05 -0.09 0.00 0.00 0.00 179.25 179.79 1lr8 h ARG 120 N 0.69 -0.07 -0.06 0.00 2.43 -0.56 0.10 114.38 116.90 1lr8 h ARG 120 Ca 0.10 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1lr8 h ARG 120 Cb 0.70 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1lr8 h ARG 120 CO 0.05 -0.05 -0.29 0.00 -1.51 0.00 0.00 179.97 178.17 1lr8 h LYS 122 N 0.10 0.15 0.00 0.00 3.64 -1.11 -3.46 116.57 115.89 1lr8 h LYS 122 Ca 0.01 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1lr8 h LYS 122 Cb 0.57 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1lr8 h LYS 122 CO 0.04 1.12 -0.11 0.39 -2.27 0.00 0.00 179.45 178.63 1lr8 n GLU 123 N -3.94 4.24 -3.59 1.90 1.02 0.24 -5.02 120.64 115.49 1lr8 n GLU 123 Ca -0.31 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.53 1lr8 n GLU 123 Cb 0.87 -0.46 -0.13 0.00 -0.02 0.00 0.00 31.44 31.71 1lr8 n GLU 123 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1lr8 s GLN 124 N -0.24 0.88 0.51 3.49 -0.21 -0.59 -5.00 119.66 118.51 1lr8 s GLN 124 Ca 0.00 -1.61 0.18 0.00 0.02 0.00 0.00 55.36 53.96 1lr8 s GLN 124 Cb 0.00 -1.80 1.30 0.00 1.00 0.00 0.00 33.01 33.50 1lr8 s GLN 124 CO 0.00 -1.17 2.12 -1.35 -2.12 0.00 0.00 175.29 172.77 1lr8 h PRO 125 N 6.97 0.00 -0.01 2.91 0.11 -1.86 -2.27 132.00 137.86 1lr8 h PRO 125 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1lr8 h PRO 125 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1lr8 h PRO 125 CO 0.38 0.05 -0.07 0.39 -0.21 0.00 0.00 178.00 178.54 1lr8 n GLU 126 N -4.34 1.25 -1.89 1.05 4.71 -1.26 -4.94 120.64 115.21 1lr8 n GLU 126 Ca -0.03 -0.61 -0.41 0.00 -0.01 0.00 0.00 57.16 56.10 1lr8 n GLU 126 Cb 0.13 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 29.06 1lr8 n GLU 126 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1lr8 s LEU 127 N -2.17 4.37 0.14 -4.62 2.96 -0.85 -4.96 118.68 113.54 1lr8 s LEU 127 Ca 0.35 2.80 -0.09 0.00 -0.22 0.00 0.00 54.13 56.97 1lr8 s LEU 127 Cb 0.21 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 1lr8 s LEU 127 CO 0.40 -0.81 0.26 -1.61 -1.32 0.00 0.00 176.35 173.26 1lr8 s GLU 128 N -0.33 1.06 -0.06 1.98 2.02 -1.26 -4.90 118.70 117.21 1lr8 s GLU 128 Ca 0.62 -1.10 -0.28 0.00 0.02 0.00 0.00 54.97 54.23 1lr8 s GLU 128 Cb -0.45 0.37 -0.02 0.00 0.10 0.00 0.00 34.13 34.13 1lr8 s GLU 128 CO 0.45 -0.37 0.91 0.08 0.02 0.00 0.00 175.26 176.34 1lr8 s VAL 129 N -3.93 4.89 -0.20 2.63 1.01 -1.26 -0.91 120.40 122.62 1lr8 s VAL 129 Ca 0.13 1.88 0.05 0.00 0.00 0.00 0.00 61.98 64.03 1lr8 s VAL 129 Cb 0.04 -4.24 -0.21 0.00 0.00 0.00 0.00 36.38 31.97 1lr8 s VAL 129 CO -0.04 0.12 0.01 0.00 0.00 0.00 0.00 175.10 175.20 1lr8 n GLN 130 N 4.31 0.68 -3.57 2.72 10.64 0.29 -4.88 117.38 127.58 1lr8 n GLN 130 Ca 0.05 0.15 -0.11 0.00 -1.83 0.00 0.00 57.00 55.26 1lr8 n GLN 130 Cb 0.50 -1.58 -0.03 0.00 -0.86 0.00 0.00 30.24 28.28 1lr8 n GLN 130 CO 0.00 0.00 0.00 1.52 -1.83 0.00 0.00 177.06 176.75 1lr8 s TYR 131 N -2.53 -0.35 0.41 2.61 1.13 -1.12 -5.04 117.35 112.47 1lr8 s TYR 131 Ca -0.25 0.07 -0.20 0.00 -1.41 0.00 0.00 57.07 55.28 1lr8 s TYR 131 Cb 0.08 0.45 -0.10 0.00 -1.10 0.00 0.00 41.96 41.29 1lr8 s TYR 131 CO 0.70 -0.84 0.91 -0.65 -2.51 0.00 0.00 175.55 173.15 1lr8 s GLN 132 N -3.80 4.17 0.01 -3.49 -0.21 -1.26 -0.48 119.66 114.61 1lr8 s GLN 132 Ca 0.04 1.02 0.00 0.00 0.02 0.00 0.00 55.36 56.44 1lr8 s GLN 132 Cb -0.00 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.78 1lr8 s GLN 132 CO -0.10 -0.00 0.00 0.41 -2.12 0.00 0.00 175.29 173.48 1lr8 n GLY 133 N -0.63 -3.73 3.77 3.09 0.00 0.15 -4.71 105.19 103.12 1lr8 n GLY 133 Ca 0.06 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 1lr8 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr8 s LYS 134 N -0.78 3.74 0.71 1.61 1.02 -1.26 -2.04 119.74 122.75 1lr8 s LYS 134 Ca 0.00 1.77 -0.13 0.00 0.02 0.00 0.00 55.97 57.62 1lr8 s LYS 134 Cb 0.00 -2.39 0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1lr8 s LYS 134 CO 0.00 -0.57 1.12 0.00 -0.92 0.00 0.00 175.35 174.98