#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rl4 s ILE 67 N 0.00 4.59 0.34 3.15 1.10 -1.26 -4.75 121.20 124.37 1rl4 s ILE 67 Ca 0.00 -0.13 -0.27 0.00 -0.51 0.00 0.00 60.65 59.74 1rl4 s ILE 67 Cb 0.00 -2.97 -0.09 0.00 0.15 0.00 0.00 42.46 39.55 1rl4 s ILE 67 CO 0.00 0.59 1.09 0.68 -2.11 0.00 0.00 174.94 175.19 1rl4 s VAL 68 N -0.70 3.52 -0.02 4.00 -7.23 0.38 -5.01 120.40 115.35 1rl4 s VAL 68 Ca 0.12 1.34 0.02 0.00 -1.81 0.00 0.00 61.98 61.65 1rl4 s VAL 68 Cb -0.12 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.01 1rl4 s VAL 68 CO 0.02 0.18 -0.06 -0.54 -0.31 0.00 0.00 175.10 174.39 1rl4 s LYS 69 N -1.98 2.63 0.31 4.82 -0.14 -1.26 -4.46 119.74 119.65 1rl4 s LYS 69 Ca 0.52 -0.66 -0.29 0.00 -1.36 0.00 0.00 55.97 54.18 1rl4 s LYS 69 Cb -0.28 -2.54 -0.13 0.00 -1.68 0.00 0.00 37.83 33.20 1rl4 s LYS 69 CO 0.36 0.62 1.26 0.98 -0.76 0.00 0.00 175.35 177.81 1rl4 n TYR 70 N 1.74 2.04 -1.24 3.18 9.36 -0.60 -0.90 117.16 130.74 1rl4 n TYR 70 Ca -0.16 0.56 -0.25 0.00 3.32 0.00 0.00 57.90 61.37 1rl4 n TYR 70 Cb 0.53 -2.39 0.17 0.00 -0.63 0.00 0.00 39.34 37.02 1rl4 n TYR 70 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rl4 n PRO 71 N 0.94 2.29 -1.55 2.98 -0.04 -1.26 -4.73 135.00 133.63 1rl4 n PRO 71 Ca 0.07 -3.04 -0.55 0.00 -0.04 0.00 0.00 63.50 59.95 1rl4 n PRO 71 Cb 0.34 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.54 1rl4 n PRO 71 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rl4 n ASP 72 N -1.13 0.97 0.21 3.54 -0.08 -0.08 -4.86 116.55 115.13 1rl4 n ASP 72 Ca 0.60 1.14 0.15 0.00 -1.51 0.00 0.00 54.79 55.16 1rl4 n ASP 72 Cb 1.58 -1.08 0.57 0.00 2.34 0.00 0.00 41.12 44.52 1rl4 n ASP 72 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1rl4 h PRO 73 N 3.92 0.00 -0.70 -0.67 0.13 -2.01 -2.75 132.00 129.93 1rl4 h PRO 73 Ca -0.49 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1rl4 h PRO 73 Cb 1.37 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.46 1rl4 h PRO 73 CO 0.73 0.00 0.46 0.97 -0.23 0.00 0.00 178.00 179.93 1rl4 h ILE 74 N 0.00 0.87 0.00 -3.56 6.09 -1.95 -0.66 117.51 118.29 1rl4 h ILE 74 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1rl4 h ILE 74 Cb 0.49 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.13 1rl4 h ILE 74 CO 0.00 0.09 0.00 0.18 -3.07 0.00 0.00 178.15 175.35 1rl4 n LEU 75 N -4.48 0.41 -0.37 2.19 4.32 -1.04 -2.55 117.00 115.49 1rl4 n LEU 75 Ca 0.12 0.61 0.09 0.00 -0.02 0.00 0.00 56.01 56.81 1rl4 n LEU 75 Cb 0.42 -0.56 -0.02 0.00 -1.62 0.00 0.00 43.42 41.65 1rl4 n LEU 75 CO 0.33 -0.47 0.24 0.54 -1.22 0.00 0.00 177.39 176.81 1rl4 n ARG 76 N -1.96 1.43 -1.95 3.23 5.12 -0.26 -4.18 116.66 118.09 1rl4 n ARG 76 Ca 0.02 -0.77 -0.32 0.00 -1.93 0.00 0.00 57.85 54.86 1rl4 n ARG 76 Cb 0.19 -1.36 0.01 0.00 -1.16 0.00 0.00 32.46 30.14 1rl4 n ARG 76 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1rl4 s ARG 77 N -2.23 3.44 -0.50 5.56 0.52 -1.06 -4.51 118.95 120.18 1rl4 s ARG 77 Ca 0.14 0.95 -0.27 0.00 -0.52 0.00 0.00 55.73 56.03 1rl4 s ARG 77 Cb 0.15 -2.06 0.03 0.00 0.52 0.00 0.00 34.95 33.59 1rl4 s ARG 77 CO 0.51 -0.69 1.06 0.50 0.02 0.00 0.00 175.30 176.70 1rl4 s ARG 78 N -4.66 3.58 0.60 3.54 3.52 -1.26 -2.68 118.95 121.59 1rl4 s ARG 78 Ca 0.58 0.29 -0.19 0.00 -0.13 0.00 0.00 55.73 56.28 1rl4 s ARG 78 Cb -0.13 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.27 1rl4 s ARG 78 CO 0.45 -1.40 1.11 0.43 -0.81 0.00 0.00 175.30 175.08 1rl4 n SER 79 N 7.70 1.40 -4.85 -2.12 7.64 0.12 -4.98 113.62 118.53 1rl4 n SER 79 Ca 0.08 0.85 -0.37 0.00 1.01 0.00 0.00 58.87 60.44 1rl4 n SER 79 Cb 0.49 -1.46 -0.06 0.00 -1.01 0.00 0.00 64.21 62.17 1rl4 n SER 79 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1rl4 s GLU 80 N -2.89 3.82 0.28 1.43 2.02 -0.01 -4.64 118.70 118.70 1rl4 s GLU 80 Ca 0.76 0.28 -0.29 0.00 0.02 0.00 0.00 54.97 55.74 1rl4 s GLU 80 Cb -0.41 -3.14 -0.14 0.00 0.10 0.00 0.00 34.13 30.54 1rl4 s GLU 80 CO 0.46 0.65 1.18 0.39 0.02 0.00 0.00 175.26 177.96 1rl4 n GLU 81 N 1.50 1.68 -2.61 1.61 4.71 -1.26 -1.25 120.64 125.02 1rl4 n GLU 81 Ca -0.12 0.59 -0.41 0.00 -0.01 0.00 0.00 57.16 57.21 1rl4 n GLU 81 Cb 0.53 -2.09 -0.04 0.00 -1.01 0.00 0.00 31.44 28.83 1rl4 n GLU 81 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1rl4 s VAL 82 N -0.80 4.35 -0.03 2.62 1.01 -1.26 -4.83 120.40 121.46 1rl4 s VAL 82 Ca 0.61 1.84 0.06 0.00 0.00 0.00 0.00 61.98 64.48 1rl4 s VAL 82 Cb -0.67 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 31.45 1rl4 s VAL 82 CO 0.58 0.23 0.08 0.35 0.00 0.00 0.00 175.10 176.34 1rl4 n THR 83 N 3.18 0.20 -3.63 3.92 -2.24 -1.26 -4.95 114.28 109.50 1rl4 n THR 83 Ca 0.05 -0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 1rl4 n THR 83 Cb 0.48 -0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 1rl4 n THR 83 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rl4 s ASN 84 N -3.21 5.65 -1.16 3.42 0.01 -1.26 -5.00 114.94 113.39 1rl4 s ASN 84 Ca -0.03 -1.08 -0.05 0.00 -0.71 0.00 0.00 52.86 50.99 1rl4 s ASN 84 Cb 0.03 -1.99 0.25 0.00 0.41 0.00 0.00 41.25 39.95 1rl4 s ASN 84 CO 0.25 -0.39 1.73 0.49 -1.51 0.00 0.00 177.10 177.66 1rl4 n PHE 85 N 4.96 2.53 -0.16 2.20 3.01 -1.26 -4.59 117.46 124.15 1rl4 n PHE 85 Ca -0.12 -2.65 0.00 0.00 1.01 0.00 0.00 57.45 55.69 1rl4 n PHE 85 Cb 0.45 -1.52 0.00 0.00 -0.01 0.00 0.00 39.48 38.40 1rl4 n PHE 85 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1rl4 n ASP 86 N 2.00 0.00 0.07 4.37 3.85 -1.26 -4.84 116.55 120.74 1rl4 n ASP 86 Ca 0.36 0.00 -0.21 0.00 -0.71 0.00 0.00 54.79 54.23 1rl4 n ASP 86 Cb 0.32 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 39.95 1rl4 n ASP 86 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1rl4 h ASP 87 N 0.00 0.56 -0.33 -1.12 5.19 -1.99 -3.11 116.42 115.62 1rl4 h ASP 87 Ca 0.00 -0.83 0.07 0.00 -0.62 0.00 0.00 57.03 55.65 1rl4 h ASP 87 Cb 0.00 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.26 1rl4 h ASP 87 CO 0.00 1.70 -0.09 0.78 -3.12 0.00 0.00 179.24 178.51 1rl4 h ASN 88 N 0.10 -0.34 -0.57 6.45 4.21 -1.97 -0.98 115.58 122.48 1rl4 h ASN 88 Ca -0.32 0.10 0.09 0.00 1.21 0.00 0.00 56.30 57.38 1rl4 h ASN 88 Cb 2.08 0.22 -0.07 0.00 -1.12 0.00 0.00 38.32 39.43 1rl4 h ASN 88 CO 0.17 -0.12 0.19 0.25 -1.29 0.00 0.00 177.43 176.63 1rl4 h LEU 89 N -0.02 0.16 -1.05 1.61 6.46 -1.81 0.14 115.31 120.80 1rl4 h LEU 89 Ca 0.16 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1rl4 h LEU 89 Cb 0.26 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 1rl4 h LEU 89 CO -0.35 0.11 0.51 0.11 -0.62 0.00 0.00 178.44 178.20 1rl4 h LYS 90 N 0.36 1.16 -0.02 1.25 1.57 -1.37 0.39 116.57 119.91 1rl4 h LYS 90 Ca 0.28 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1rl4 h LYS 90 Cb 0.35 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1rl4 h LYS 90 CO -0.30 0.82 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.28 1rl4 h ARG 91 N 1.18 0.05 -0.52 3.15 9.65 -0.23 -1.74 114.38 125.92 1rl4 h ARG 91 Ca 0.31 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.25 1rl4 h ARG 91 Cb -0.04 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.47 1rl4 h ARG 91 CO -0.06 0.51 0.09 0.28 2.80 0.00 0.00 179.97 183.59 1rl4 h VAL 92 N -0.41 0.68 -0.70 0.20 2.07 -0.56 -0.42 116.25 117.12 1rl4 h VAL 92 Ca 0.00 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1rl4 h VAL 92 Cb 0.50 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1rl4 h VAL 92 CO 0.00 0.04 0.18 0.58 0.02 0.00 0.00 177.57 178.39 1rl4 h VAL 93 N 0.22 1.26 -0.54 2.57 2.07 -0.90 -0.81 116.25 120.13 1rl4 h VAL 93 Ca 0.26 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1rl4 h VAL 93 Cb 0.37 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1rl4 h VAL 93 CO -0.36 0.37 0.15 -0.09 0.02 0.00 0.00 177.57 177.66 1rl4 h ARG 94 N 1.06 0.85 -0.75 1.57 9.65 -0.86 -1.68 114.38 124.21 1rl4 h ARG 94 Ca 0.22 -0.19 0.08 0.00 -1.10 0.00 0.00 59.98 58.99 1rl4 h ARG 94 Cb 0.36 -0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 28.76 1rl4 h ARG 94 CO 0.00 0.79 0.42 -0.22 2.80 0.00 0.00 179.97 183.76 1rl4 h LYS 95 N 0.75 0.71 -0.55 0.20 3.64 -0.77 -0.52 116.57 120.03 1rl4 h LYS 95 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1rl4 h LYS 95 Cb 0.31 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1rl4 h LYS 95 CO -0.00 0.47 0.30 0.52 -2.27 0.00 0.00 179.45 178.47 1rl4 h MET 96 N 0.73 0.77 -0.28 1.90 2.86 -0.75 -0.74 114.93 119.41 1rl4 h MET 96 Ca 0.35 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 1rl4 h MET 96 Cb 0.28 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1rl4 h MET 96 CO -0.22 0.59 0.11 0.74 1.06 0.00 0.00 176.91 179.20 1rl4 h PHE 97 N 0.74 0.43 -0.04 -0.22 0.04 -0.96 0.58 116.94 117.51 1rl4 h PHE 97 Ca 0.19 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.96 1rl4 h PHE 97 Cb 0.05 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 1rl4 h PHE 97 CO -0.01 0.43 -0.17 -0.44 -0.60 0.00 0.00 178.31 177.51 1rl4 h ASP 98 N 0.31 -0.51 -0.71 2.17 3.32 -0.85 0.95 116.42 121.10 1rl4 h ASP 98 Ca 0.09 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1rl4 h ASP 98 Cb 0.18 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1rl4 h ASP 98 CO -0.01 -0.23 0.39 0.40 -1.72 0.00 0.00 179.24 178.07 1rl4 h ILE 99 N -0.26 1.22 -0.32 0.35 2.04 -1.07 -1.41 117.51 118.07 1rl4 h ILE 99 Ca 0.07 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1rl4 h ILE 99 Cb 0.35 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1rl4 h ILE 99 CO -0.19 0.25 0.14 -0.03 0.00 0.00 0.00 178.15 178.32 1rl4 h MET 100 N 0.99 0.29 -0.67 2.37 4.05 -0.25 -0.87 114.93 120.84 1rl4 h MET 100 Ca 0.25 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 1rl4 h MET 100 Cb 0.05 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1rl4 h MET 100 CO -0.04 0.19 0.32 1.88 0.23 0.00 0.00 176.91 179.50 1rl4 h TYR 101 N 0.30 0.96 -0.75 1.39 0.05 -0.59 -1.26 116.97 117.07 1rl4 h TYR 101 Ca 0.14 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1rl4 h TYR 101 Cb 0.07 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.48 1rl4 h TYR 101 CO -0.11 0.71 0.47 1.49 -1.05 0.00 0.00 178.16 179.67 1rl4 h GLU 102 N 0.92 1.00 -0.02 4.88 4.81 -0.93 -2.21 114.58 123.03 1rl4 h GLU 102 Ca 0.23 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1rl4 h GLU 102 Cb 0.11 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1rl4 h GLU 102 CO -0.03 0.68 0.00 0.43 -0.73 0.00 0.00 179.01 179.37 1rl4 n SER 103 N -4.54 0.45 -3.88 1.04 7.64 -0.36 -4.91 113.62 109.06 1rl4 n SER 103 Ca 0.07 -1.31 -0.29 0.00 1.01 0.00 0.00 58.87 58.36 1rl4 n SER 103 Cb 0.04 -0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1rl4 n SER 103 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1rl4 n LYS 104 N -0.58 -5.44 -3.12 1.43 5.02 -0.76 -4.97 118.16 109.75 1rl4 n LYS 104 Ca 0.19 0.60 -0.29 0.00 -2.02 0.00 0.00 58.31 56.79 1rl4 n LYS 104 Cb 0.16 -5.43 -0.03 0.00 -0.02 0.00 0.00 35.03 29.71 1rl4 n LYS 104 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rl4 s GLY 105 N -3.51 1.88 0.20 0.72 0.00 -0.55 -4.98 107.32 101.08 1rl4 s GLY 105 Ca 0.54 -0.41 0.24 0.00 0.00 0.00 0.00 44.72 45.09 1rl4 s GLY 105 CO 0.83 -0.27 1.35 1.19 0.00 0.00 0.00 173.10 176.20 1rl4 h ILE 106 N 1.21 0.00 -2.54 0.90 2.10 -1.89 -3.45 117.51 113.84 1rl4 h ILE 106 Ca -0.47 -0.70 0.14 0.00 1.08 0.00 0.00 64.86 64.90 1rl4 h ILE 106 Cb 1.19 1.38 -0.06 0.00 -1.09 0.00 0.00 36.82 38.24 1rl4 h ILE 106 CO 0.65 0.00 0.45 -0.83 -1.08 0.00 0.00 178.15 177.34 1rl4 s GLY 107 N -3.92 -0.07 -0.15 8.18 0.00 -1.26 -1.58 107.32 108.51 1rl4 s GLY 107 Ca 0.05 -0.13 -0.27 0.00 0.00 0.00 0.00 44.72 44.37 1rl4 s GLY 107 CO 0.72 0.46 0.69 -2.27 0.00 0.00 0.00 173.10 172.69 1rl4 s LEU 108 N -3.05 -0.65 0.13 0.66 2.96 -0.71 -4.97 118.68 113.05 1rl4 s LEU 108 Ca 0.14 1.05 0.08 0.00 -0.22 0.00 0.00 54.13 55.19 1rl4 s LEU 108 Cb -0.03 2.46 -0.04 0.00 0.50 0.00 0.00 46.19 49.08 1rl4 s LEU 108 CO 0.05 -0.43 -0.13 -0.94 -1.32 0.00 0.00 176.35 173.58 1rl4 s SER 109 N -0.43 4.19 0.22 3.68 1.04 -1.26 -1.26 113.70 119.88 1rl4 s SER 109 Ca -0.06 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 55.81 1rl4 s SER 109 Cb -0.03 -0.71 0.33 0.00 0.10 0.00 0.00 66.02 65.72 1rl4 s SER 109 CO 0.05 0.16 1.77 0.00 0.98 0.00 0.00 173.24 176.20 1rl4 h ALA 110 N 3.46 0.96 -0.70 5.32 0.00 -1.42 -1.12 119.26 125.75 1rl4 h ALA 110 Ca -0.49 0.06 0.15 0.00 0.00 0.00 0.00 54.91 54.63 1rl4 h ALA 110 Cb 1.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1rl4 h ALA 110 CO 0.51 -0.08 0.48 -1.35 0.00 0.00 0.00 179.25 178.81 1rl4 h PRO 111 N 0.57 0.31 0.00 0.00 0.11 -1.47 0.02 132.00 131.54 1rl4 h PRO 111 Ca 0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1rl4 h PRO 111 Cb 0.38 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1rl4 h PRO 111 CO -0.28 0.21 0.00 1.04 -0.21 0.00 0.00 178.00 178.76 1rl4 n GLN 112 N -4.45 0.17 -0.58 1.05 6.02 -0.42 -0.91 117.38 118.26 1rl4 n GLN 112 Ca 0.13 0.42 0.03 0.00 -0.01 0.00 0.00 57.00 57.57 1rl4 n GLN 112 Cb 0.55 -1.83 0.21 0.00 1.02 0.00 0.00 30.24 30.19 1rl4 n GLN 112 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1rl4 n VAL 113 N -2.15 2.36 -1.82 5.09 0.24 -0.10 -0.47 118.33 121.48 1rl4 n VAL 113 Ca 0.02 -2.40 -0.06 0.00 -2.04 0.00 0.00 64.34 59.85 1rl4 n VAL 113 Cb 0.21 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.28 1rl4 n VAL 113 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1rl4 n ASN 114 N -0.95 -2.86 -4.05 -1.34 4.05 -0.08 -4.96 115.26 105.07 1rl4 n ASN 114 Ca 0.26 0.04 -0.32 0.00 0.45 0.00 0.00 54.58 55.02 1rl4 n ASN 114 Cb 0.92 -1.80 -0.15 0.00 1.23 0.00 0.00 39.78 39.98 1rl4 n ASN 114 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1rl4 s ILE 115 N -2.28 2.00 -1.55 -1.44 1.01 -0.64 -4.98 121.20 113.32 1rl4 s ILE 115 Ca 0.00 -1.41 -0.09 0.00 0.00 0.00 0.00 60.65 59.15 1rl4 s ILE 115 Cb 0.00 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1rl4 s ILE 115 CO 0.00 0.06 2.78 -0.24 0.00 0.00 0.00 174.94 177.54 1rl4 n SER 116 N 4.52 8.30 -4.25 3.58 2.88 -1.26 -1.43 113.62 125.96 1rl4 n SER 116 Ca -0.15 -2.72 -0.21 0.00 -1.33 0.00 0.00 58.87 54.46 1rl4 n SER 116 Cb 0.44 -1.52 -0.12 0.00 -0.75 0.00 0.00 64.21 62.26 1rl4 n SER 116 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1rl4 s LYS 117 N 1.44 1.03 -1.34 -1.46 -0.14 -1.26 -0.83 119.74 117.17 1rl4 s LYS 117 Ca 0.65 -1.15 -0.16 0.00 -1.36 0.00 0.00 55.97 53.94 1rl4 s LYS 117 Cb 0.18 -1.11 0.07 0.00 -1.68 0.00 0.00 37.83 35.28 1rl4 s LYS 117 CO -0.07 0.24 1.87 0.54 -0.76 0.00 0.00 175.35 177.17 1rl4 n ARG 118 N 0.92 3.12 -4.10 1.68 1.74 -0.38 -4.46 116.66 115.18 1rl4 n ARG 118 Ca -0.18 -3.12 -0.17 0.00 -0.77 0.00 0.00 57.85 53.60 1rl4 n ARG 118 Cb 0.55 -3.41 -0.16 0.00 -1.02 0.00 0.00 32.46 28.43 1rl4 n ARG 118 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1rl4 s ILE 119 N 3.73 0.38 -0.01 0.55 1.01 -1.26 -0.51 121.20 125.10 1rl4 s ILE 119 Ca 0.51 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 61.10 1rl4 s ILE 119 Cb 0.07 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 42.13 1rl4 s ILE 119 CO 0.03 0.16 -0.12 -0.63 0.00 0.00 0.00 174.94 174.38 1rl4 s ILE 120 N 0.55 0.95 0.25 2.92 1.01 -0.31 -1.32 121.20 125.26 1rl4 s ILE 120 Ca -0.06 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1rl4 s ILE 120 Cb -0.10 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 1rl4 s ILE 120 CO -0.00 0.25 0.05 0.68 0.00 0.00 0.00 174.94 175.92 1rl4 s VAL 121 N -0.31 0.80 0.16 2.92 -7.23 -0.39 -0.82 120.40 115.52 1rl4 s VAL 121 Ca 0.04 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 57.96 1rl4 s VAL 121 Cb -0.05 -2.51 0.06 0.00 0.56 0.00 0.00 36.38 34.44 1rl4 s VAL 121 CO -0.00 -0.15 0.91 -1.66 -0.31 0.00 0.00 175.10 173.88 1rl4 s TRP 122 N -3.58 -0.16 -0.50 2.82 -2.14 -1.26 -1.74 118.94 112.37 1rl4 s TRP 122 Ca 0.33 -0.15 0.03 0.00 2.66 0.00 0.00 56.10 58.98 1rl4 s TRP 122 Cb 0.07 0.64 0.14 0.00 -3.10 0.00 0.00 33.47 31.22 1rl4 s TRP 122 CO 0.11 -0.87 0.28 1.21 -2.66 0.00 0.00 176.95 175.02 1rl4 s ASN 123 N -2.90 4.02 0.00 -2.66 3.84 -0.61 -4.86 114.94 111.77 1rl4 s ASN 123 Ca 0.11 -2.95 0.00 0.00 0.21 0.00 0.00 52.86 50.23 1rl4 s ASN 123 Cb -0.02 -1.36 0.00 0.00 -0.55 0.00 0.00 41.25 39.32 1rl4 s ASN 123 CO 0.02 -0.23 0.00 0.54 -2.79 0.00 0.00 177.10 174.64 1rl4 n ARG 135 N 3.15 0.00 -4.34 0.43 1.74 -1.26 -4.86 116.66 111.52 1rl4 n ARG 135 Ca 0.09 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 1rl4 n ARG 135 Cb 0.34 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.61 1rl4 n ARG 135 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1rl4 s ILE 136 N 0.00 0.77 -0.15 0.55 1.01 -1.26 -4.36 121.20 117.76 1rl4 s ILE 136 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 1rl4 s ILE 136 Cb 0.00 -0.74 0.04 0.00 0.01 0.00 0.00 42.46 41.77 1rl4 s ILE 136 CO 0.00 0.27 -0.03 -0.36 0.00 0.00 0.00 174.94 174.82 1rl4 s PHE 137 N 0.72 1.41 -0.06 3.97 0.40 -0.00 -4.74 117.98 119.68 1rl4 s PHE 137 Ca -0.12 -0.86 0.01 0.00 -0.60 0.00 0.00 56.93 55.36 1rl4 s PHE 137 Cb -0.14 -1.18 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 1rl4 s PHE 137 CO 0.02 -0.56 -0.06 0.42 0.70 0.00 0.00 175.22 175.74 1rl4 s ILE 138 N 1.73 3.80 -1.34 0.64 1.01 -0.47 -1.16 121.20 125.41 1rl4 s ILE 138 Ca 0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1rl4 s ILE 138 Cb -0.15 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.76 1rl4 s ILE 138 CO -0.07 0.58 0.46 0.59 0.00 0.00 0.00 174.94 176.50 1rl4 n ASN 139 N 2.12 -1.80 -4.81 3.58 3.02 0.33 -0.14 115.26 117.57 1rl4 n ASN 139 Ca -0.18 -1.11 -0.31 0.00 -0.03 0.00 0.00 54.58 52.95 1rl4 n ASN 139 Cb 0.53 -2.61 0.05 0.00 -0.61 0.00 0.00 39.78 37.14 1rl4 n ASN 139 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1rl4 s PRO 140 N -6.74 2.91 0.04 3.52 0.04 -1.26 -4.45 135.00 129.06 1rl4 s PRO 140 Ca 0.19 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.28 1rl4 s PRO 140 Cb -0.08 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1rl4 s PRO 140 CO 0.92 -1.12 -0.05 -1.12 0.04 0.00 0.00 177.00 175.66 1rl4 s SER 141 N -3.52 0.59 -0.18 6.66 0.01 0.13 -4.95 113.70 112.44 1rl4 s SER 141 Ca 0.60 -0.63 -0.01 0.00 1.31 0.00 0.00 55.95 57.22 1rl4 s SER 141 Cb -0.15 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.17 1rl4 s SER 141 CO 0.51 -0.32 -0.13 -0.63 0.41 0.00 0.00 173.24 173.09 1rl4 s ILE 142 N -1.93 2.75 0.00 1.44 1.01 -1.26 -1.32 121.20 121.88 1rl4 s ILE 142 Ca -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1rl4 s ILE 142 Cb -0.06 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1rl4 s ILE 142 CO -0.02 0.50 0.14 1.33 0.00 0.00 0.00 174.94 176.89 1rl4 n VAL 143 N 4.37 0.00 -3.83 2.92 0.24 -0.05 -5.01 118.33 116.98 1rl4 n VAL 143 Ca -0.19 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 61.70 1rl4 n VAL 143 Cb 0.51 1.12 -0.01 0.00 -1.47 0.00 0.00 33.84 34.00 1rl4 n VAL 143 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1rl4 s GLU 144 N -0.41 1.70 0.02 7.34 0.41 -1.18 -4.97 118.70 121.60 1rl4 s GLU 144 Ca 0.00 -0.98 -0.27 0.00 -0.41 0.00 0.00 54.97 53.31 1rl4 s GLU 144 Cb 0.00 0.55 0.07 0.00 -1.78 0.00 0.00 34.13 32.97 1rl4 s GLU 144 CO 0.00 -0.78 0.62 1.14 -0.49 0.00 0.00 175.26 175.75 1rl4 s GLN 145 N -3.39 1.10 0.87 1.61 -2.07 -1.26 -0.85 119.66 115.67 1rl4 s GLN 145 Ca 0.13 -0.03 -0.11 0.00 -1.82 0.00 0.00 55.36 53.52 1rl4 s GLN 145 Cb -0.05 0.51 0.12 0.00 -1.09 0.00 0.00 33.01 32.51 1rl4 s GLN 145 CO 0.07 -0.39 1.15 -1.13 -1.32 0.00 0.00 175.29 173.67 1rl4 n SER 146 N 0.50 0.56 -0.12 12.60 3.41 -0.20 -4.94 113.62 125.43 1rl4 n SER 146 Ca -0.18 0.49 -0.06 0.00 -0.26 0.00 0.00 58.87 58.85 1rl4 n SER 146 Cb 0.60 -1.48 0.11 0.00 -0.26 0.00 0.00 64.21 63.17 1rl4 n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1rl4 h LEU 147 N -1.49 0.83 -9.36 1.04 3.38 -2.02 -3.44 115.31 104.25 1rl4 h LEU 147 Ca -0.44 -0.24 -0.54 0.00 0.09 0.00 0.00 57.88 56.75 1rl4 h LEU 147 Cb 1.28 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.81 1rl4 h LEU 147 CO 0.43 0.94 0.99 -0.69 0.09 0.00 0.00 178.44 180.20 1rl4 s VAL 148 N -4.87 3.39 0.19 1.22 1.01 -1.26 -4.97 120.40 115.11 1rl4 s VAL 148 Ca -0.10 0.71 0.10 0.00 0.00 0.00 0.00 61.98 62.69 1rl4 s VAL 148 Cb 0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1rl4 s VAL 148 CO 0.83 -0.02 -0.21 -0.54 0.00 0.00 0.00 175.10 175.16 1rl4 s LYS 149 N 3.09 1.41 0.04 2.72 1.02 -1.26 -0.93 119.74 125.83 1rl4 s LYS 149 Ca 0.71 -1.50 -0.11 0.00 0.02 0.00 0.00 55.97 55.10 1rl4 s LYS 149 Cb -0.35 -1.57 0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1rl4 s LYS 149 CO 0.30 0.32 0.23 -0.48 -0.92 0.00 0.00 175.35 174.80 1rl4 s LEU 150 N -2.78 1.21 -0.09 3.17 0.05 -0.58 -4.86 118.68 114.82 1rl4 s LEU 150 Ca 0.19 -0.33 -0.19 0.00 0.05 0.00 0.00 54.13 53.86 1rl4 s LEU 150 Cb -0.06 1.09 -0.04 0.00 -2.05 0.00 0.00 46.19 45.12 1rl4 s LEU 150 CO 0.09 -0.59 0.50 -0.54 -0.55 0.00 0.00 176.35 175.26 1rl4 s LYS 151 N -2.66 4.31 0.02 1.48 1.02 -1.26 -1.28 119.74 121.37 1rl4 s LYS 151 Ca -0.04 0.52 0.05 0.00 0.02 0.00 0.00 55.97 56.52 1rl4 s LYS 151 Cb -0.01 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1rl4 s LYS 151 CO -0.04 0.23 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.95 1rl4 s LEU 152 N 0.36 2.12 -0.02 3.17 1.43 -0.62 -4.88 118.68 120.24 1rl4 s LEU 152 Ca 0.27 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1rl4 s LEU 152 Cb -0.16 -0.75 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 1rl4 s LEU 152 CO 0.12 0.12 1.35 -0.63 0.23 0.00 0.00 176.35 177.54 1rl4 s ILE 153 N -0.66 3.87 0.13 -0.59 1.01 -1.26 -0.59 121.20 123.10 1rl4 s ILE 153 Ca 0.04 1.23 0.09 0.00 0.00 0.00 0.00 60.65 62.01 1rl4 s ILE 153 Cb -0.07 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1rl4 s ILE 153 CO 0.01 -0.01 -0.15 -1.61 0.00 0.00 0.00 174.94 173.17 1rl4 s GLU 154 N 2.46 1.89 0.44 2.79 2.02 -0.31 -4.92 118.70 123.07 1rl4 s GLU 154 Ca 0.62 -1.17 0.06 0.00 0.02 0.00 0.00 54.97 54.50 1rl4 s GLU 154 Cb -0.29 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 1rl4 s GLU 154 CO 0.25 0.48 0.16 0.20 0.02 0.00 0.00 175.26 176.36 1rl4 s GLY 155 N -2.28 2.45 -0.10 -1.39 0.00 -1.26 -2.63 107.32 102.10 1rl4 s GLY 155 Ca 0.20 -1.85 -0.06 0.00 0.00 0.00 0.00 44.72 43.01 1rl4 s GLY 155 CO 0.12 -1.98 0.24 0.00 0.00 0.00 0.00 173.10 171.48 1rl4 h LEU 157 N 6.93 0.00 -0.54 0.00 4.07 -1.97 0.88 115.31 124.67 1rl4 h LEU 157 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1rl4 h LEU 157 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1rl4 h LEU 157 CO 0.38 0.00 -0.05 -1.20 -1.08 0.00 0.00 178.44 176.48 1rl4 n SER 158 N -3.31 0.89 -3.47 -0.43 7.64 -1.26 -4.48 113.62 109.20 1rl4 n SER 158 Ca -0.01 -1.13 -0.27 0.00 1.01 0.00 0.00 58.87 58.48 1rl4 n SER 158 Cb 0.23 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.33 1rl4 n SER 158 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rl4 n PHE 159 N -0.42 0.68 -1.72 1.43 3.72 0.30 -1.55 117.46 119.90 1rl4 n PHE 159 Ca 0.18 -3.69 -0.43 0.00 -0.05 0.00 0.00 57.45 53.47 1rl4 n PHE 159 Cb 0.28 -0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 1rl4 n PHE 159 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1rl4 n PRO 160 N 2.12 2.44 -0.93 -1.08 -0.02 -1.26 -1.92 135.00 134.35 1rl4 n PRO 160 Ca 0.26 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1rl4 n PRO 160 Cb 0.45 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1rl4 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rl4 n GLY 161 N 2.14 0.74 3.51 -1.23 0.00 -1.26 -5.00 105.19 104.08 1rl4 n GLY 161 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1rl4 n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rl4 s ILE 162 N -3.13 4.14 0.04 -0.61 1.01 -0.81 -5.09 121.20 116.76 1rl4 s ILE 162 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1rl4 s ILE 162 Cb 0.00 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1rl4 s ILE 162 CO 0.00 0.45 -0.06 -1.61 0.00 0.00 0.00 174.94 173.72 1rl4 s GLU 163 N 0.69 0.52 -0.12 2.79 2.02 -1.26 -4.30 118.70 119.03 1rl4 s GLU 163 Ca 0.00 -0.82 -0.33 0.00 0.02 0.00 0.00 54.97 53.84 1rl4 s GLU 163 Cb -0.14 -0.15 0.13 0.00 0.10 0.00 0.00 34.13 34.07 1rl4 s GLU 163 CO 0.02 0.01 1.18 0.20 0.02 0.00 0.00 175.26 176.69 1rl4 s GLY 164 N -1.81 -0.33 0.23 -1.39 0.00 -1.08 -4.90 107.32 98.04 1rl4 s GLY 164 Ca -0.08 1.30 -0.30 0.00 0.00 0.00 0.00 44.72 45.65 1rl4 s GLY 164 CO -0.01 0.41 1.13 0.54 0.00 0.00 0.00 173.10 175.17 1rl4 s LYS 165 N -2.53 4.58 -0.06 2.90 1.02 -1.26 -1.16 119.74 123.23 1rl4 s LYS 165 Ca 0.10 1.82 0.02 0.00 0.02 0.00 0.00 55.97 57.93 1rl4 s LYS 165 Cb 0.00 -3.22 0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1rl4 s LYS 165 CO -0.05 0.08 -0.10 0.08 -0.92 0.00 0.00 175.35 174.45 1rl4 s VAL 166 N -0.66 0.97 -0.19 3.17 1.01 0.24 -2.04 120.40 122.90 1rl4 s VAL 166 Ca 0.48 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 1rl4 s VAL 166 Cb -0.32 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1rl4 s VAL 166 CO 0.39 0.32 0.65 -0.70 0.00 0.00 0.00 175.10 175.76 1rl4 s GLU 167 N 0.77 4.23 0.04 2.72 2.12 -1.26 -1.60 118.70 125.73 1rl4 s GLU 167 Ca -0.13 0.67 -0.05 0.00 0.36 0.00 0.00 54.97 55.82 1rl4 s GLU 167 Cb -0.15 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.66 1rl4 s GLU 167 CO 0.02 -0.23 0.09 1.03 -0.54 0.00 0.00 175.26 175.63 1rl4 s ARG 168 N 1.85 0.61 0.32 4.30 0.52 -0.40 -4.93 118.95 121.21 1rl4 s ARG 168 Ca 0.30 -0.82 -0.28 0.00 -0.52 0.00 0.00 55.73 54.42 1rl4 s ARG 168 Cb -0.16 0.23 -0.13 0.00 0.52 0.00 0.00 34.95 35.41 1rl4 s ARG 168 CO 0.11 -0.15 1.10 -0.35 0.02 0.00 0.00 175.30 176.02 1rl4 n PRO 169 N 0.65 1.59 -0.21 3.54 -0.04 -1.26 -1.52 135.00 137.74 1rl4 n PRO 169 Ca -0.18 0.56 -0.08 0.00 -0.04 0.00 0.00 63.50 63.76 1rl4 n PRO 169 Cb 0.59 -2.01 0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1rl4 n PRO 169 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rl4 h SER 170 N 2.12 0.91 -4.11 3.54 0.87 -1.35 -3.45 113.55 112.08 1rl4 h SER 170 Ca -0.42 -0.23 -0.56 0.00 -1.23 0.00 0.00 61.79 59.35 1rl4 h SER 170 Cb 1.32 -0.24 -0.30 0.00 -0.44 0.00 0.00 62.40 62.74 1rl4 h SER 170 CO 0.61 0.90 -0.84 -0.63 -0.53 0.00 0.00 176.83 176.34 1rl4 s ILE 171 N -5.32 1.45 0.07 2.23 1.01 -1.26 -3.73 121.20 115.65 1rl4 s ILE 171 Ca -0.12 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1rl4 s ILE 171 Cb 0.13 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 1rl4 s ILE 171 CO 0.82 0.41 -0.13 0.68 0.00 0.00 0.00 174.94 176.72 1rl4 s VAL 172 N -0.19 1.03 -0.17 2.92 -7.23 -0.73 -1.03 120.40 115.00 1rl4 s VAL 172 Ca 0.01 -1.33 -0.04 0.00 -1.81 0.00 0.00 61.98 58.81 1rl4 s VAL 172 Cb -0.09 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1rl4 s VAL 172 CO 0.01 -0.29 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.94 1rl4 s SER 173 N -1.82 4.91 0.21 4.85 0.15 -0.03 -0.84 113.70 121.12 1rl4 s SER 173 Ca -0.02 -0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.54 1rl4 s SER 173 Cb -0.09 -1.81 -0.05 0.00 -1.71 0.00 0.00 66.02 62.36 1rl4 s SER 173 CO 0.02 0.15 0.01 0.27 1.20 0.00 0.00 173.24 174.89 1rl4 s ILE 174 N 0.46 0.86 0.06 6.45 -4.36 0.20 -0.87 121.20 124.00 1rl4 s ILE 174 Ca -0.02 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 1rl4 s ILE 174 Cb -0.14 -2.28 -0.03 0.00 1.25 0.00 0.00 42.46 41.25 1rl4 s ILE 174 CO 0.02 -0.35 -0.06 -0.94 0.24 0.00 0.00 174.94 173.85 1rl4 s SER 175 N -3.26 0.83 0.19 4.36 1.04 -0.44 -1.77 113.70 114.66 1rl4 s SER 175 Ca 0.28 -0.81 -0.23 0.00 0.48 0.00 0.00 55.95 55.66 1rl4 s SER 175 Cb 0.06 0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.34 1rl4 s SER 175 CO 0.07 -0.40 0.95 -0.72 0.98 0.00 0.00 173.24 174.13 1rl4 s TYR 176 N -2.77 -0.05 0.06 5.02 1.13 -0.93 0.18 117.35 119.99 1rl4 s TYR 176 Ca 0.01 -0.34 0.08 0.00 -1.41 0.00 0.00 57.07 55.41 1rl4 s TYR 176 Cb -0.00 0.68 -0.03 0.00 -1.10 0.00 0.00 41.96 41.51 1rl4 s TYR 176 CO -0.04 -0.96 -0.20 0.71 -2.51 0.00 0.00 175.55 172.55 1rl4 s TYR 177 N -2.88 2.50 0.78 -3.49 1.51 0.80 -0.67 117.35 115.89 1rl4 s TYR 177 Ca 0.15 -0.29 -0.07 0.00 -1.01 0.00 0.00 57.07 55.85 1rl4 s TYR 177 Cb -0.02 -1.42 0.17 0.00 -0.11 0.00 0.00 41.96 40.57 1rl4 s TYR 177 CO 0.04 0.26 1.06 -0.40 -1.11 0.00 0.00 175.55 175.40 1rl4 n ASP 178 N 1.44 0.71 0.31 2.29 5.68 -0.43 -1.37 116.55 125.17 1rl4 n ASP 178 Ca -0.16 -1.76 0.17 0.00 -0.50 0.00 0.00 54.79 52.53 1rl4 n ASP 178 Cb 0.52 -0.75 0.98 0.00 -1.14 0.00 0.00 41.12 40.73 1rl4 n ASP 178 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1rl4 h ILE 179 N -1.11 0.41 -0.01 2.12 6.09 -1.91 -0.71 117.51 122.39 1rl4 h ILE 179 Ca -0.35 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1rl4 h ILE 179 Cb 1.11 1.01 0.00 0.00 0.47 0.00 0.00 36.82 39.41 1rl4 h ILE 179 CO 0.30 0.00 -0.27 0.59 -3.07 0.00 0.00 178.15 175.71 1rl4 n ASN 180 N -3.66 1.22 0.00 2.19 5.03 -1.26 -4.69 115.26 114.08 1rl4 n ASN 180 Ca -0.03 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.39 1rl4 n ASN 180 Cb 0.08 0.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 1rl4 n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rl4 n GLY 181 N 1.34 0.77 3.76 7.41 0.00 -0.27 -4.95 105.19 113.25 1rl4 n GLY 181 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1rl4 n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rl4 s TYR 182 N -2.19 3.72 0.10 1.61 2.02 -1.26 -4.77 117.35 116.58 1rl4 s TYR 182 Ca 0.00 1.79 -0.18 0.00 -0.37 0.00 0.00 57.07 58.31 1rl4 s TYR 182 Cb 0.00 -3.10 -0.07 0.00 -0.40 0.00 0.00 41.96 38.40 1rl4 s TYR 182 CO 0.00 -0.05 0.57 0.21 -1.57 0.00 0.00 175.55 174.71 1rl4 s LYS 183 N -1.54 4.15 0.02 -0.62 2.20 -1.26 -1.32 119.74 121.37 1rl4 s LYS 183 Ca 0.45 0.69 0.05 0.00 -0.36 0.00 0.00 55.97 56.79 1rl4 s LYS 183 Cb -0.27 -3.14 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 1rl4 s LYS 183 CO 0.34 0.58 -0.14 -1.01 -0.36 0.00 0.00 175.35 174.76 1rl4 s HIS 184 N -1.22 1.20 -0.12 4.03 3.76 0.15 -4.98 115.29 118.11 1rl4 s HIS 184 Ca 0.32 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.93 1rl4 s HIS 184 Cb -0.18 -0.73 -0.02 0.00 1.11 0.00 0.00 32.58 32.76 1rl4 s HIS 184 CO 0.19 0.01 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.45 1rl4 s LEU 185 N -0.84 2.68 0.01 0.89 1.02 -1.26 -2.19 118.68 118.98 1rl4 s LEU 185 Ca 0.03 -0.33 -0.10 0.00 0.02 0.00 0.00 54.13 53.75 1rl4 s LEU 185 Cb -0.07 -1.59 0.01 0.00 0.02 0.00 0.00 46.19 44.56 1rl4 s LEU 185 CO 0.01 0.19 0.20 -0.75 0.02 0.00 0.00 176.35 176.02 1rl4 s LYS 186 N 0.22 0.59 -0.16 1.70 2.47 -0.73 -5.02 119.74 118.81 1rl4 s LYS 186 Ca -0.09 -0.38 -0.03 0.00 -1.56 0.00 0.00 55.97 53.91 1rl4 s LYS 186 Cb -0.15 0.25 -0.03 0.00 -1.46 0.00 0.00 37.83 36.44 1rl4 s LYS 186 CO 0.05 -0.15 -0.05 0.42 0.16 0.00 0.00 175.35 175.78 1rl4 s ILE 187 N -1.61 3.77 0.04 5.43 1.01 -1.26 -0.63 121.20 127.95 1rl4 s ILE 187 Ca -0.12 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.18 1rl4 s ILE 187 Cb -0.06 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1rl4 s ILE 187 CO 0.01 0.49 -0.11 -0.76 0.00 0.00 0.00 174.94 174.57 1rl4 s LEU 188 N 0.41 2.95 0.34 2.97 1.43 -0.02 -5.00 118.68 121.76 1rl4 s LEU 188 Ca -0.05 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1rl4 s LEU 188 Cb -0.14 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1rl4 s LEU 188 CO 0.03 0.25 0.20 -1.59 0.23 0.00 0.00 176.35 175.46 1rl4 s LYS 189 N -1.62 1.74 4.39 1.70 -2.85 -1.26 -1.78 119.74 120.06 1rl4 s LYS 189 Ca 0.17 -2.02 0.00 0.00 -1.00 0.00 0.00 55.97 53.12 1rl4 s LYS 189 Cb -0.11 -0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.59 1rl4 s LYS 189 CO 0.08 -0.53 0.00 0.41 0.10 0.00 0.00 175.35 175.41 1rl4 n GLY 190 N -0.68 3.15 0.27 0.59 0.00 -1.24 -1.61 105.19 105.66 1rl4 n GLY 190 Ca 0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1rl4 n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rl4 h ILE 191 N 0.00 1.27 -0.49 -0.61 2.04 -1.98 -2.14 117.51 115.60 1rl4 h ILE 191 Ca 0.00 -1.53 -0.08 0.00 1.00 0.00 0.00 64.86 64.25 1rl4 h ILE 191 Cb 0.00 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1rl4 h ILE 191 CO 0.00 0.52 0.01 0.45 0.00 0.00 0.00 178.15 179.12 1rl4 h HIS 192 N 0.78 0.94 -0.50 1.37 3.86 -1.91 -0.81 115.15 118.88 1rl4 h HIS 192 Ca 0.07 -0.16 0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1rl4 h HIS 192 Cb 0.95 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 29.14 1rl4 h HIS 192 CO 0.06 0.88 0.28 1.03 0.86 0.00 0.00 177.93 181.05 1rl4 h SER 193 N 0.73 0.43 0.21 2.45 0.87 -1.14 -1.03 113.55 116.07 1rl4 h SER 193 Ca 0.14 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1rl4 h SER 193 Cb 0.50 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1rl4 h SER 193 CO 0.02 0.30 -0.10 -0.09 -0.53 0.00 0.00 176.83 176.44 1rl4 h ARG 194 N 0.55 -0.27 -0.45 2.24 9.65 -0.92 -2.07 114.38 123.12 1rl4 h ARG 194 Ca 0.21 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.12 1rl4 h ARG 194 Cb 0.07 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1rl4 h ARG 194 CO -0.12 -0.09 0.28 0.82 2.80 0.00 0.00 179.97 183.66 1rl4 h ILE 195 N -0.39 1.07 -0.68 1.20 2.04 -1.12 -2.35 117.51 117.27 1rl4 h ILE 195 Ca -0.03 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1rl4 h ILE 195 Cb 0.30 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1rl4 h ILE 195 CO 0.05 0.10 0.44 0.15 0.00 0.00 0.00 178.15 178.89 1rl4 h PHE 196 N 0.56 0.83 -0.64 1.37 3.04 -1.07 -0.69 116.94 120.35 1rl4 h PHE 196 Ca 0.17 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.10 1rl4 h PHE 196 Cb -0.02 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.18 1rl4 h PHE 196 CO -0.06 0.51 0.22 1.96 -2.02 0.00 0.00 178.31 178.91 1rl4 h GLN 197 N 0.89 0.98 -0.06 1.11 4.20 -1.11 0.20 115.11 121.32 1rl4 h GLN 197 Ca 0.26 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1rl4 h GLN 197 Cb -0.06 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 1rl4 h GLN 197 CO -0.08 0.85 0.03 1.25 -0.67 0.00 0.00 178.83 180.21 1rl4 h HIS 198 N 0.91 0.09 -0.42 2.96 2.76 -0.90 -1.96 115.15 118.59 1rl4 h HIS 198 Ca 0.21 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 1rl4 h HIS 198 Cb 0.26 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 1rl4 h HIS 198 CO 0.02 0.20 -0.13 0.93 -1.30 0.00 0.00 177.93 177.65 1rl4 h GLU 199 N -0.05 0.78 -0.47 5.26 5.08 -1.00 -2.87 114.58 121.32 1rl4 h GLU 199 Ca 0.02 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1rl4 h GLU 199 Cb 0.15 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1rl4 h GLU 199 CO -0.00 0.87 0.25 0.35 -1.00 0.00 0.00 179.01 179.48 1rl4 h PHE 200 N 0.70 0.46 -0.80 4.33 3.57 -0.46 -2.34 116.94 122.40 1rl4 h PHE 200 Ca 0.11 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.75 1rl4 h PHE 200 Cb 0.62 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.14 1rl4 h PHE 200 CO 0.03 0.25 0.42 -0.44 -2.23 0.00 0.00 178.31 176.34 1rl4 h ASP 201 N 0.50 0.54 -0.98 0.41 3.32 -1.13 -0.45 116.42 118.63 1rl4 h ASP 201 Ca 0.20 0.07 0.23 0.00 0.02 0.00 0.00 57.03 57.55 1rl4 h ASP 201 Cb 0.08 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 1rl4 h ASP 201 CO -0.12 0.27 0.64 0.45 -1.72 0.00 0.00 179.24 178.76 1rl4 h HIS 202 N 0.66 0.64 0.00 4.55 3.86 -1.25 0.18 115.15 123.79 1rl4 h HIS 202 Ca 0.41 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1rl4 h HIS 202 Cb 0.50 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 1rl4 h HIS 202 CO -0.09 0.12 -0.01 -0.07 0.86 0.00 0.00 177.93 178.74 1rl4 h LEU 203 N 0.44 0.00 -2.34 2.43 3.38 -1.06 -2.62 115.31 115.53 1rl4 h LEU 203 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1rl4 h LEU 203 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1rl4 h LEU 203 CO -0.25 0.01 0.00 0.59 0.09 0.00 0.00 178.44 178.89 1rl4 n ASN 204 N -3.11 3.46 0.00 -0.43 3.02 0.53 -0.70 115.26 118.03 1rl4 n ASN 204 Ca 0.01 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1rl4 n ASN 204 Cb 0.37 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1rl4 n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rl4 n GLY 205 N 1.48 0.48 3.76 7.41 0.00 -0.98 -4.55 105.19 112.79 1rl4 n GLY 205 Ca 0.19 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1rl4 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rl4 s THR 206 N -2.00 5.33 0.13 2.61 2.01 -0.56 -4.56 115.64 118.59 1rl4 s THR 206 Ca 0.00 0.16 0.10 0.00 0.31 0.00 0.00 61.69 62.26 1rl4 s THR 206 Cb 0.00 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1rl4 s THR 206 CO 0.00 0.49 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.43 1rl4 s LEU 207 N -0.03 2.45 0.50 4.42 1.02 -1.26 -2.81 118.68 122.97 1rl4 s LEU 207 Ca 0.09 -0.69 0.19 0.00 0.02 0.00 0.00 54.13 53.74 1rl4 s LEU 207 Cb -0.11 -1.33 1.27 0.00 0.02 0.00 0.00 46.19 46.04 1rl4 s LEU 207 CO -0.00 0.18 2.10 2.19 0.02 0.00 0.00 176.35 180.83 1rl4 h PHE 208 N 3.80 0.00 -0.04 0.29 -0.00 -1.99 0.17 116.94 119.17 1rl4 h PHE 208 Ca -0.50 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 57.48 1rl4 h PHE 208 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.12 1rl4 h PHE 208 CO 0.60 0.08 0.03 -0.84 -0.00 0.00 0.00 178.31 178.19 1rl4 h ILE 209 N 0.00 0.83 0.00 0.88 3.07 -1.97 -1.52 117.51 118.80 1rl4 h ILE 209 Ca -0.00 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.39 1rl4 h ILE 209 Cb 0.16 0.98 -0.00 0.00 -0.27 0.00 0.00 36.82 37.68 1rl4 h ILE 209 CO 0.01 0.00 -0.08 0.44 -1.05 0.00 0.00 178.15 177.47 1rl4 h ASP 210 N 0.00 0.00 -0.03 2.16 3.32 -1.37 -2.99 116.42 117.51 1rl4 h ASP 210 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1rl4 h ASP 210 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1rl4 h ASP 210 CO -0.00 0.08 0.00 0.29 -1.72 0.00 0.00 179.24 177.89 1rl4 n LYS 211 N -3.57 0.55 -2.04 3.56 5.02 -0.63 -5.04 118.16 116.02 1rl4 n LYS 211 Ca -0.02 -0.99 -0.36 0.00 -2.02 0.00 0.00 58.31 54.91 1rl4 n LYS 211 Cb 0.20 -1.06 0.03 0.00 -0.02 0.00 0.00 35.03 34.17 1rl4 n LYS 211 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1rl4 s MET 212 N -0.49 3.16 0.52 1.97 1.75 -0.86 -4.31 119.30 121.04 1rl4 s MET 212 Ca 0.04 1.87 -0.21 0.00 -1.25 0.00 0.00 55.69 56.14 1rl4 s MET 212 Cb 0.03 -2.07 -0.08 0.00 2.84 0.00 0.00 34.83 35.55 1rl4 s MET 212 CO 0.04 -1.06 0.93 0.25 -0.65 0.00 0.00 175.02 174.52 1rl4 n THR 213 N -1.29 2.97 -0.26 10.11 -2.24 -0.87 -4.75 114.28 117.97 1rl4 n THR 213 Ca 0.12 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.43 1rl4 n THR 213 Cb 0.49 -1.10 0.16 0.00 -2.10 0.00 0.00 70.33 67.77 1rl4 n THR 213 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1rl4 h GLN 214 N 0.90 0.59 -0.05 -0.78 4.15 -1.94 -0.01 115.11 117.97 1rl4 h GLN 214 Ca -0.47 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1rl4 h GLN 214 Cb 1.36 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.91 1rl4 h GLN 214 CO 0.53 0.39 0.03 0.28 -1.93 0.00 0.00 178.83 178.13 1rl4 h VAL 215 N 0.61 1.03 -0.05 2.39 2.07 -2.00 -2.45 116.25 117.85 1rl4 h VAL 215 Ca 0.38 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.71 1rl4 h VAL 215 Cb 0.43 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1rl4 h VAL 215 CO -0.29 0.02 -0.53 0.44 0.02 0.00 0.00 177.57 177.24 1rl4 h ASP 216 N 0.05 0.15 0.00 0.57 3.32 -1.82 -2.20 116.42 116.50 1rl4 h ASP 216 Ca 0.02 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.02 1rl4 h ASP 216 Cb 0.01 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1rl4 h ASP 216 CO -0.00 0.65 -0.21 0.50 -1.72 0.00 0.00 179.24 178.45 1rl4 h LYS 217 N 0.11 -0.33 -0.50 3.56 3.11 -0.87 -1.73 116.57 119.92 1rl4 h LYS 217 Ca 0.00 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.90 1rl4 h LYS 217 Cb 0.97 0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 32.23 1rl4 h LYS 217 CO 0.08 -0.22 0.27 0.87 -2.81 0.00 0.00 179.45 177.63 1rl4 h LYS 218 N -0.34 0.51 -0.38 1.90 1.57 -1.18 0.26 116.57 118.92 1rl4 h LYS 218 Ca 0.06 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1rl4 h LYS 218 Cb 0.42 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1rl4 h LYS 218 CO -0.19 0.34 0.26 -0.22 -0.57 0.00 0.00 179.45 179.07 1rl4 h LYS 219 N 0.52 0.14 0.00 3.15 3.11 -1.06 -2.76 116.57 119.68 1rl4 h LYS 219 Ca 0.22 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.05 1rl4 h LYS 219 Cb 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1rl4 h LYS 219 CO -0.14 0.10 -1.09 1.55 -2.81 0.00 0.00 179.45 177.06 1rl4 n VAL 220 N -4.46 0.00 -0.13 2.00 3.14 -0.66 -4.58 118.33 113.64 1rl4 n VAL 220 Ca 0.05 -0.10 -0.04 0.00 -2.96 0.00 0.00 64.34 61.29 1rl4 n VAL 220 Cb 0.35 0.85 0.02 0.00 -1.06 0.00 0.00 33.84 34.00 1rl4 n VAL 220 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1rl4 h ARG 221 N 0.00 -0.06 -0.95 1.45 9.65 -0.67 -0.68 114.38 123.12 1rl4 h ARG 221 Ca 0.00 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.00 1rl4 h ARG 221 Cb 0.54 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 29.05 1rl4 h ARG 221 CO 0.00 -0.04 0.58 -1.35 2.80 0.00 0.00 179.97 181.96 1rl4 h PRO 222 N -0.06 0.89 -0.16 0.20 0.11 -1.81 -0.81 132.00 130.36 1rl4 h PRO 222 Ca 0.21 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.11 1rl4 h PRO 222 Cb 0.38 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1rl4 h PRO 222 CO -0.48 0.59 -0.56 0.87 -0.21 0.00 0.00 178.00 178.21 1rl4 h LYS 223 N 0.92 0.47 -0.66 1.05 1.57 -1.55 -2.40 116.57 115.98 1rl4 h LYS 223 Ca 0.47 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1rl4 h LYS 223 Cb 0.48 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1rl4 h LYS 223 CO -0.27 0.90 0.31 -0.07 -0.57 0.00 0.00 179.45 179.76 1rl4 h LEU 224 N 0.36 0.86 -0.58 2.94 3.38 -0.46 -1.67 115.31 120.14 1rl4 h LEU 224 Ca 0.01 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1rl4 h LEU 224 Cb 1.09 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1rl4 h LEU 224 CO 0.10 0.76 0.32 0.78 0.09 0.00 0.00 178.44 180.49 1rl4 h ASN 225 N 0.91 0.49 -0.77 -0.43 2.35 -0.98 0.09 115.58 117.23 1rl4 h ASN 225 Ca 0.23 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1rl4 h ASN 225 Cb 0.12 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1rl4 h ASN 225 CO -0.03 0.33 0.41 -0.33 -1.65 0.00 0.00 177.43 176.16 1rl4 h GLU 226 N 0.62 1.09 -0.59 0.81 4.39 -1.22 0.63 114.58 120.29 1rl4 h GLU 226 Ca 0.25 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1rl4 h GLU 226 Cb 0.12 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1rl4 h GLU 226 CO -0.15 0.81 0.38 -0.07 -1.16 0.00 0.00 179.01 178.83 1rl4 h LEU 227 N 1.08 0.69 -0.82 1.33 4.07 -0.70 -1.55 115.31 119.40 1rl4 h LEU 227 Ca 0.27 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 1rl4 h LEU 227 Cb 0.05 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.58 1rl4 h LEU 227 CO -0.04 0.51 0.41 0.40 -1.08 0.00 0.00 178.44 178.64 1rl4 h ILE 228 N 0.80 1.25 -0.10 1.22 2.04 -0.58 -2.84 117.51 119.30 1rl4 h ILE 228 Ca 0.22 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 1rl4 h ILE 228 Cb -0.08 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1rl4 h ILE 228 CO -0.05 0.29 -0.14 -0.09 0.00 0.00 0.00 178.15 178.17 1rl4 h ARG 229 N 1.15 0.15 -0.00 2.37 2.43 -0.40 -3.47 114.38 116.61 1rl4 h ARG 229 Ca 0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1rl4 h ARG 229 Cb 0.09 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1rl4 h ARG 229 CO -0.04 0.30 0.00 -0.25 -1.51 0.00 0.00 179.97 178.47