#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhk s HIS 57 N 0.00 -0.37 -0.00 -1.40 3.76 -1.26 -5.15 115.29 110.87 2rhk s HIS 57 Ca 0.00 0.87 -0.18 0.00 -0.15 0.00 0.00 55.06 55.60 2rhk s HIS 57 Cb 0.00 -0.01 -0.06 0.00 1.11 0.00 0.00 32.58 33.62 2rhk s HIS 57 CO 0.00 -0.30 0.51 0.45 -0.85 0.00 0.00 174.74 174.55 2rhk s SER 58 N 1.90 6.89 0.07 1.40 0.15 -1.26 -4.98 113.70 117.88 2rhk s SER 58 Ca -0.03 1.06 0.16 0.00 0.70 0.00 0.00 55.95 57.83 2rhk s SER 58 Cb -0.11 -2.31 -0.13 0.00 -1.71 0.00 0.00 66.02 61.75 2rhk s SER 58 CO -0.08 0.19 0.88 0.45 1.20 0.00 0.00 173.24 175.88 2rhk h HIS 59 N 5.29 0.00 -2.90 3.44 -0.00 -2.01 -3.46 115.15 115.51 2rhk h HIS 59 Ca -0.47 0.00 -0.63 0.00 -0.00 0.00 0.00 60.37 59.27 2rhk h HIS 59 Cb 1.21 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.56 2rhk h HIS 59 CO 0.67 0.65 -0.35 -1.64 -0.00 0.00 0.00 177.93 177.26 2rhk s MET 60 N -2.87 3.64 0.48 2.45 1.00 -1.26 -4.98 119.30 117.76 2rhk s MET 60 Ca -0.02 0.03 0.28 0.00 0.00 0.00 0.00 55.69 55.98 2rhk s MET 60 Cb 0.08 -3.12 1.01 0.00 0.00 0.00 0.00 34.83 32.81 2rhk s MET 60 CO 0.81 0.67 1.85 0.66 0.00 0.00 0.00 175.02 179.01 2rhk h SER 61 N 4.28 0.00 0.00 3.03 4.64 -2.06 -3.47 113.55 119.97 2rhk h SER 61 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2rhk h SER 61 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2rhk h SER 61 CO 0.64 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 2rhk n GLY 62 N 0.26 -1.13 3.32 -0.77 0.00 -1.26 -5.19 105.19 100.42 2rhk n GLY 62 Ca 0.01 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 2rhk n GLY 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2rhk s GLU 63 N -1.66 0.99 -0.04 1.61 -1.05 -1.26 -5.12 118.70 112.17 2rhk s GLU 63 Ca 0.00 -0.52 -0.30 0.00 -0.15 0.00 0.00 54.97 54.00 2rhk s GLU 63 Cb 0.00 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.09 2rhk s GLU 63 CO 0.00 -0.36 1.22 0.15 0.95 0.00 0.00 175.26 177.21 2rhk s LYS 64 N -3.08 4.36 0.03 -4.83 1.02 -1.26 -4.93 119.74 111.04 2rhk s LYS 64 Ca -0.02 1.71 0.23 0.00 0.02 0.00 0.00 55.97 57.92 2rhk s LYS 64 Cb 0.00 -3.53 0.17 0.00 -0.52 0.00 0.00 37.83 33.96 2rhk s LYS 64 CO -0.07 -0.43 1.15 0.25 -0.92 0.00 0.00 175.35 175.34 2rhk n THR 65 N 4.52 0.10 -3.86 2.17 -2.24 -1.26 -4.85 114.28 108.86 2rhk n THR 65 Ca 0.11 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 2rhk n THR 65 Cb 0.46 0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.88 2rhk n THR 65 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rhk s VAL 66 N -3.10 0.01 0.37 2.28 0.11 -1.26 -4.71 120.40 114.09 2rhk s VAL 66 Ca 0.07 0.03 -0.27 0.00 -2.93 0.00 0.00 61.98 58.88 2rhk s VAL 66 Cb 0.16 -0.04 -0.09 0.00 -1.53 0.00 0.00 36.38 34.88 2rhk s VAL 66 CO 0.77 0.02 1.26 -0.69 -3.33 0.00 0.00 175.10 173.13 2rhk s VAL 67 N 0.19 2.84 -0.42 2.04 1.01 0.20 -1.77 120.40 124.48 2rhk s VAL 67 Ca -0.02 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 2rhk s VAL 67 Cb -0.02 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.89 2rhk s VAL 67 CO -0.01 0.14 1.43 0.00 0.00 0.00 0.00 175.10 176.66 2rhk h LYS 69 N 10.84 0.03 -0.53 0.00 2.10 -1.92 -2.04 116.57 125.05 2rhk h LYS 69 Ca -0.28 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.25 2rhk h LYS 69 Cb 1.11 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.42 2rhk h LYS 69 CO 1.09 0.32 -0.11 0.45 -2.00 0.00 0.00 179.45 179.21 2rhk h HIS 70 N 0.03 1.12 -0.61 0.07 3.86 -1.91 -2.65 115.15 115.06 2rhk h HIS 70 Ca 0.00 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 58.95 2rhk h HIS 70 Cb 0.53 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2rhk h HIS 70 CO 0.00 1.04 0.25 2.35 0.86 0.00 0.00 177.93 182.44 2rhk h TRP 71 N 0.87 0.89 -0.45 2.45 7.01 -1.73 0.51 115.95 125.50 2rhk h TRP 71 Ca 0.14 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.15 2rhk h TRP 71 Cb 0.67 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 2rhk h TRP 71 CO 0.05 0.68 0.30 -0.07 -2.79 0.00 0.00 178.44 176.61 2rhk h LEU 72 N 0.87 0.32 -3.36 0.65 3.38 -1.02 -1.64 115.31 114.51 2rhk h LEU 72 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2rhk h LEU 72 Cb 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2rhk h LEU 72 CO -0.02 0.21 0.00 0.54 0.09 0.00 0.00 178.44 179.26 2rhk n ARG 73 N -4.47 3.75 -2.26 1.13 1.74 -0.72 -4.95 116.66 110.87 2rhk n ARG 73 Ca 0.06 -2.94 -0.18 0.00 -0.77 0.00 0.00 57.85 54.01 2rhk n ARG 73 Cb 0.25 -1.99 -0.02 0.00 -1.02 0.00 0.00 32.46 29.68 2rhk n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rhk n GLY 74 N 0.07 -0.16 1.24 -0.13 0.00 -0.62 -4.90 105.19 100.69 2rhk n GLY 74 Ca 0.24 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2rhk n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rhk n LEU 75 N -2.53 4.52 -4.05 0.99 4.77 0.17 -4.95 117.00 115.93 2rhk n LEU 75 Ca -0.21 -2.98 -0.23 0.00 -0.03 0.00 0.00 56.01 52.56 2rhk n LEU 75 Cb 0.66 -0.59 -0.16 0.00 -2.33 0.00 0.00 43.42 40.99 2rhk n LEU 75 CO 0.25 0.66 -0.46 0.00 -1.33 0.00 0.00 177.39 176.51 2rhk n LYS 77 N 3.39 0.62 0.07 0.00 4.76 -1.26 -4.67 118.16 121.06 2rhk n LYS 77 Ca -0.20 -1.17 0.10 0.00 -2.87 0.00 0.00 58.31 54.17 2rhk n LYS 77 Cb 0.53 -1.18 0.42 0.00 -1.84 0.00 0.00 35.03 32.95 2rhk n LYS 77 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2rhk n LYS 78 N 0.50 0.11 0.00 1.97 5.02 -1.26 -4.97 118.16 119.53 2rhk n LYS 78 Ca 0.06 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2rhk n LYS 78 Cb 0.25 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2rhk n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rhk n GLY 79 N 0.12 2.25 0.31 0.72 0.00 -1.26 -1.08 105.19 106.24 2rhk n GLY 79 Ca 0.03 -0.24 0.16 0.00 0.00 0.00 0.00 46.02 45.97 2rhk n GLY 79 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2rhk h ASP 80 N 3.14 0.00 0.05 1.61 3.32 -1.95 -2.07 116.42 120.52 2rhk h ASP 80 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rhk h ASP 80 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2rhk h ASP 80 CO 0.00 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.51 2rhk n GLN 81 N -3.75 1.10 -2.10 3.56 3.00 -0.24 -4.88 117.38 114.06 2rhk n GLN 81 Ca -0.02 -0.24 -0.34 0.00 -0.01 0.00 0.00 57.00 56.39 2rhk n GLN 81 Cb 0.13 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 28.89 2rhk n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2rhk h GLU 83 N 0.84 0.00 -6.19 0.00 4.81 -1.90 -3.44 114.58 108.69 2rhk h GLU 83 Ca -0.49 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.23 2rhk h GLU 83 Cb 1.26 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 2rhk h GLU 83 CO 0.56 0.19 -0.52 -0.06 -0.73 0.00 0.00 179.01 178.45 2rhk s PHE 84 N -4.13 3.00 0.15 0.92 0.40 -1.26 -4.85 117.98 112.20 2rhk s PHE 84 Ca -0.02 -0.19 -0.30 0.00 -0.60 0.00 0.00 56.93 55.82 2rhk s PHE 84 Cb 0.13 -1.50 -0.08 0.00 0.51 0.00 0.00 43.02 42.08 2rhk s PHE 84 CO 0.63 0.43 1.26 -1.17 0.70 0.00 0.00 175.22 177.07 2rhk s LEU 85 N -3.87 4.41 -0.73 -0.37 2.96 -0.73 -4.63 118.68 115.72 2rhk s LEU 85 Ca 0.35 2.24 -0.01 0.00 -0.22 0.00 0.00 54.13 56.50 2rhk s LEU 85 Cb -0.07 -3.60 0.39 0.00 0.50 0.00 0.00 46.19 43.41 2rhk s LEU 85 CO 0.25 -0.48 1.87 1.41 -1.32 0.00 0.00 176.35 178.08 2rhk n HIS 86 N 3.12 3.09 -3.98 5.38 8.25 -1.26 -0.93 115.22 128.88 2rhk n HIS 86 Ca 0.07 -2.59 -0.09 0.00 -0.26 0.00 0.00 57.72 54.85 2rhk n HIS 86 Cb 0.44 -1.07 -0.10 0.00 1.12 0.00 0.00 29.99 30.38 2rhk n HIS 86 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2rhk s GLU 87 N -3.93 0.42 -0.65 -0.41 0.41 -1.26 -5.08 118.70 108.19 2rhk s GLU 87 Ca 0.55 -0.72 -0.24 0.00 -0.41 0.00 0.00 54.97 54.14 2rhk s GLU 87 Cb 0.45 0.15 0.05 0.00 -1.78 0.00 0.00 34.13 33.00 2rhk s GLU 87 CO -0.27 -0.08 1.05 -0.47 -0.49 0.00 0.00 175.26 175.00 2rhk s TYR 88 N -2.04 2.59 -0.37 1.61 5.04 -1.26 -4.85 117.35 118.06 2rhk s TYR 88 Ca -0.10 -0.26 0.03 0.00 -2.44 0.00 0.00 57.07 54.29 2rhk s TYR 88 Cb -0.05 -4.34 0.11 0.00 0.35 0.00 0.00 41.96 38.02 2rhk s TYR 88 CO -0.03 -1.70 0.10 0.34 -1.34 0.00 0.00 175.55 172.93 2rhk s ASP 89 N 3.49 4.80 0.00 4.32 -1.08 -1.26 -4.97 116.67 121.97 2rhk s ASP 89 Ca 0.28 -2.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.07 2rhk s ASP 89 Cb -0.13 -1.66 0.00 0.00 -1.46 0.00 0.00 42.92 39.66 2rhk s ASP 89 CO 0.14 -0.39 0.87 1.15 0.52 0.00 0.00 175.17 177.46 2rhk n MET 90 N 4.17 0.00 0.00 4.34 0.00 -1.26 -0.21 117.12 124.15 2rhk n MET 90 Ca 0.03 0.37 0.12 0.00 0.00 0.00 0.00 57.70 58.22 2rhk n MET 90 Cb 0.41 -1.59 0.09 0.00 0.00 0.00 0.00 33.22 32.12 2rhk n MET 90 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2rhk n THR 91 N -1.37 0.00 -1.57 3.17 -2.24 -1.26 -4.24 114.28 106.77 2rhk n THR 91 Ca 0.00 -0.22 0.06 0.00 -2.27 0.00 0.00 64.05 61.62 2rhk n THR 91 Cb 0.09 1.04 0.18 0.00 -2.10 0.00 0.00 70.33 69.54 2rhk n THR 91 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2rhk n LYS 92 N -0.19 1.39 -2.73 -0.78 5.02 0.70 -5.06 118.16 116.52 2rhk n LYS 92 Ca 0.10 -3.03 -0.35 0.00 -2.02 0.00 0.00 58.31 53.00 2rhk n LYS 92 Cb 0.44 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 2rhk n LYS 92 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2rhk s MET 93 N -2.88 4.34 1.02 1.97 -1.94 -1.23 0.58 119.30 121.15 2rhk s MET 93 Ca 0.36 1.30 -0.15 0.00 -1.71 0.00 0.00 55.69 55.49 2rhk s MET 93 Cb 0.35 -2.50 0.20 0.00 2.01 0.00 0.00 34.83 34.88 2rhk s MET 93 CO -0.06 0.05 1.16 -1.54 -0.01 0.00 0.00 175.02 174.62 2rhk s SER 94 N -1.81 2.58 0.36 3.03 1.04 -1.26 -4.51 113.70 113.12 2rhk s SER 94 Ca 0.57 0.77 -0.26 0.00 0.48 0.00 0.00 55.95 57.51 2rhk s SER 94 Cb -0.16 -1.17 -0.09 0.00 0.10 0.00 0.00 66.02 64.70 2rhk s SER 94 CO 0.21 -3.11 1.08 -0.70 0.98 0.00 0.00 173.24 171.70 2rhk s GLU 95 N -5.38 4.31 -0.16 4.02 2.12 -1.26 -1.53 118.70 120.82 2rhk s GLU 95 Ca 0.68 1.65 -0.29 0.00 0.36 0.00 0.00 54.97 57.37 2rhk s GLU 95 Cb -0.12 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.47 2rhk s GLU 95 CO 0.55 -0.04 1.33 0.00 -0.54 0.00 0.00 175.26 176.55 2rhk h TYR 97 N 8.52 0.95 -0.29 0.00 3.20 -1.93 -1.87 116.97 125.55 2rhk h TYR 97 Ca -0.28 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.52 2rhk h TYR 97 Cb 1.11 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2rhk h TYR 97 CO 0.82 0.56 -0.19 0.74 -1.64 0.00 0.00 178.16 178.46 2rhk h PHE 98 N 1.00 0.76 -0.28 -3.82 0.04 -1.91 -0.66 116.94 112.07 2rhk h PHE 98 Ca 0.31 -0.20 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 2rhk h PHE 98 Cb -0.03 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 2rhk h PHE 98 CO -0.03 0.90 -0.09 -0.92 -0.60 0.00 0.00 178.31 177.57 2rhk h TYR 99 N 0.39 0.48 -0.01 -0.55 3.20 -1.48 0.89 116.97 119.89 2rhk h TYR 99 Ca 0.06 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2rhk h TYR 99 Cb 0.73 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2rhk h TYR 99 CO 0.06 0.54 -0.01 1.03 -1.64 0.00 0.00 178.16 178.14 2rhk h SER 100 N 0.43 0.03 0.96 -2.11 0.87 -1.15 0.19 113.55 112.77 2rhk h SER 100 Ca 0.08 -0.51 -0.20 0.00 -1.23 0.00 0.00 61.79 59.94 2rhk h SER 100 Cb 0.43 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2rhk h SER 100 CO 0.02 0.54 -1.10 0.11 -0.53 0.00 0.00 176.83 175.87 2rhk h LYS 101 N -0.47 0.00 -0.00 2.24 1.79 -1.10 -3.38 116.57 115.64 2rhk h LYS 101 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2rhk h LYS 101 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2rhk h LYS 101 CO 0.00 0.66 -0.36 1.19 -1.08 0.00 0.00 179.45 179.86 2rhk n PHE 102 N -3.18 0.00 -1.10 -1.35 3.72 0.30 -5.01 117.46 110.84 2rhk n PHE 102 Ca -0.05 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.32 2rhk n PHE 102 Cb 0.90 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.42 2rhk n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rhk n GLY 103 N 1.13 0.63 3.56 1.37 0.00 0.05 -4.97 105.19 106.96 2rhk n GLY 103 Ca 0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.54 2rhk n GLY 103 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2rhk s GLU 104 N -1.67 0.78 -0.09 1.61 -1.05 -1.24 -4.96 118.70 112.08 2rhk s GLU 104 Ca 0.00 -0.33 -0.08 0.00 -0.15 0.00 0.00 54.97 54.42 2rhk s GLU 104 Cb 0.00 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2rhk s GLU 104 CO 0.00 -0.34 0.24 0.00 0.95 0.00 0.00 175.26 176.10 2rhk n SER 106 N 3.16 0.28 -4.48 0.00 7.64 -1.26 -4.77 113.62 114.18 2rhk n SER 106 Ca -0.15 -0.17 -0.43 0.00 1.01 0.00 0.00 58.87 59.13 2rhk n SER 106 Cb 0.57 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 2rhk n SER 106 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2rhk s ASN 107 N -2.71 6.28 0.57 6.43 3.84 -1.26 -4.89 114.94 123.19 2rhk s ASN 107 Ca 0.22 -0.64 0.27 0.00 0.21 0.00 0.00 52.86 52.92 2rhk s ASN 107 Cb 0.19 -2.34 1.55 0.00 -0.55 0.00 0.00 41.25 40.11 2rhk s ASN 107 CO 0.52 -0.95 2.07 0.11 -2.79 0.00 0.00 177.10 176.06 2rhk h LYS 108 N 9.05 0.00 -0.54 0.43 1.57 -2.07 0.88 116.57 125.89 2rhk h LYS 108 Ca -0.27 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.33 2rhk h LYS 108 Cb 1.09 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.29 2rhk h LYS 108 CO 0.98 0.00 0.15 0.39 -0.57 0.00 0.00 179.45 180.40 2rhk n GLU 109 N -4.00 2.83 -1.67 3.15 4.71 -1.26 -5.02 120.64 119.39 2rhk n GLU 109 Ca 0.03 -3.05 -0.47 0.00 -0.01 0.00 0.00 57.16 53.66 2rhk n GLU 109 Cb 0.38 -2.01 -0.04 0.00 -1.01 0.00 0.00 31.44 28.76 2rhk n GLU 109 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2rhk n PRO 111 N 4.28 0.51 -3.03 0.00 -0.04 -1.26 -4.93 135.00 130.53 2rhk n PRO 111 Ca 0.19 -0.31 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 2rhk n PRO 111 Cb 0.29 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 2rhk n PRO 111 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2rhk s PHE 112 N -2.70 3.48 0.21 0.54 0.08 -1.26 -4.79 117.98 113.53 2rhk s PHE 112 Ca 0.19 0.88 -0.32 0.00 0.12 0.00 0.00 56.93 57.80 2rhk s PHE 112 Cb 0.18 -2.30 -0.12 0.00 -0.57 0.00 0.00 43.02 40.21 2rhk s PHE 112 CO 0.60 -0.01 1.68 -0.51 -0.10 0.00 0.00 175.22 176.89 2rhk s LEU 113 N -3.78 4.37 -0.57 -0.37 1.43 -0.58 -4.52 118.68 114.66 2rhk s LEU 113 Ca 0.48 2.83 -0.05 0.00 -1.03 0.00 0.00 54.13 56.36 2rhk s LEU 113 Cb -0.10 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.66 2rhk s LEU 113 CO 0.31 -0.94 0.40 -1.00 0.23 0.00 0.00 176.35 175.35 2rhk s HIS 114 N 1.08 3.48 -0.27 0.29 3.76 -1.26 -0.69 115.29 121.69 2rhk s HIS 114 Ca 0.73 -2.46 -0.10 0.00 -0.15 0.00 0.00 55.06 53.08 2rhk s HIS 114 Cb -0.48 -3.30 -0.05 0.00 1.11 0.00 0.00 32.58 29.85 2rhk s HIS 114 CO 0.33 -0.91 0.17 0.42 -0.85 0.00 0.00 174.74 173.90 2rhk s ILE 115 N 0.45 5.20 0.47 0.60 1.01 -1.26 -5.09 121.20 122.58 2rhk s ILE 115 Ca 0.13 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.71 2rhk s ILE 115 Cb -0.21 -3.46 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 2rhk s ILE 115 CO -0.04 0.28 1.00 -1.81 0.00 0.00 0.00 174.94 174.38 2rhk s ASP 116 N 1.58 6.59 -0.24 3.58 1.01 -1.26 -4.78 116.67 123.15 2rhk s ASP 116 Ca 0.07 1.80 -0.35 0.00 0.71 0.00 0.00 52.55 54.79 2rhk s ASP 116 Cb -0.15 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.12 2rhk s ASP 116 CO 0.09 -0.61 2.03 -2.65 0.21 0.00 0.00 175.17 174.24 2rhk n PRO 117 N -0.90 1.56 0.00 8.23 -0.02 -1.26 -5.20 135.00 137.42 2rhk n PRO 117 Ca 0.08 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.22 2rhk n PRO 117 Cb 0.53 -2.57 0.63 0.00 -0.02 0.00 0.00 33.50 32.08 2rhk n PRO 117 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57