#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhk h HIS 59 N 0.00 0.00 -2.70 0.66 3.86 -2.10 -3.45 115.15 111.42 2rhk h HIS 59 Ca 0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 2rhk h HIS 59 Cb 0.00 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 2rhk h HIS 59 CO 0.00 0.30 -0.47 -1.64 0.86 0.00 0.00 177.93 176.99 2rhk s MET 60 N -3.07 3.47 0.13 2.45 1.00 -1.26 -5.01 119.30 117.00 2rhk s MET 60 Ca 0.04 -0.14 -0.14 0.00 0.00 0.00 0.00 55.69 55.45 2rhk s MET 60 Cb 0.07 -3.17 -0.01 0.00 0.00 0.00 0.00 34.83 31.72 2rhk s MET 60 CO 0.73 0.75 1.58 0.66 0.00 0.00 0.00 175.02 178.75 2rhk h SER 61 N 4.70 0.74 -5.53 3.03 4.64 -2.09 -3.45 113.55 115.59 2rhk h SER 61 Ca -0.53 -0.30 -0.29 0.00 -0.47 0.00 0.00 61.79 60.19 2rhk h SER 61 Cb 1.22 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 63.04 2rhk h SER 61 CO 0.61 0.86 -0.17 -0.83 -0.87 0.00 0.00 176.83 176.43 2rhk s GLY 62 N -3.34 1.54 0.08 -0.77 0.00 -1.26 -5.15 107.32 98.43 2rhk s GLY 62 Ca -0.13 -1.54 0.05 0.00 0.00 0.00 0.00 44.72 43.10 2rhk s GLY 62 CO 0.80 -1.00 -0.14 -1.83 0.00 0.00 0.00 173.10 170.94 2rhk s GLU 63 N -2.91 0.87 0.50 2.90 -1.05 -1.26 -5.13 118.70 112.61 2rhk s GLU 63 Ca 0.30 -1.04 -0.18 0.00 -0.15 0.00 0.00 54.97 53.91 2rhk s GLU 63 Cb -0.01 -0.82 -0.08 0.00 -0.44 0.00 0.00 34.13 32.79 2rhk s GLU 63 CO 0.21 0.17 0.99 0.15 0.95 0.00 0.00 175.26 177.73 2rhk s LYS 64 N -2.04 3.92 -0.00 -4.83 1.02 -1.26 -4.99 119.74 111.56 2rhk s LYS 64 Ca 0.01 1.06 0.03 0.00 0.02 0.00 0.00 55.97 57.09 2rhk s LYS 64 Cb -0.08 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2rhk s LYS 64 CO 0.02 -0.30 0.06 0.25 -0.92 0.00 0.00 175.35 174.46 2rhk n THR 65 N -1.36 0.00 -4.76 2.17 -2.24 -1.26 -4.95 114.28 101.88 2rhk n THR 65 Ca 0.07 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 2rhk n THR 65 Cb 0.54 0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 69.10 2rhk n THR 65 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2rhk s VAL 66 N -2.10 1.31 0.34 2.28 1.01 -1.26 -4.80 120.40 117.18 2rhk s VAL 66 Ca -0.01 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 2rhk s VAL 66 Cb 0.02 -1.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.17 2rhk s VAL 66 CO 0.10 0.38 1.25 -0.69 0.00 0.00 0.00 175.10 176.14 2rhk s VAL 67 N 0.02 2.90 -0.37 2.92 1.01 -0.40 -0.42 120.40 126.06 2rhk s VAL 67 Ca -0.03 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 2rhk s VAL 67 Cb -0.10 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2rhk s VAL 67 CO 0.02 0.18 1.33 0.00 0.00 0.00 0.00 175.10 176.63 2rhk h LYS 69 N 9.91 0.30 -0.47 0.00 2.10 -1.92 -2.15 116.57 124.34 2rhk h LYS 69 Ca -0.26 -0.08 -0.10 0.00 -2.00 0.00 0.00 60.65 58.21 2rhk h LYS 69 Cb 1.10 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 2rhk h LYS 69 CO 1.07 0.46 -0.12 0.45 -2.00 0.00 0.00 179.45 179.31 2rhk h HIS 70 N 0.29 0.96 -0.66 0.07 3.86 -1.93 -2.82 115.15 114.91 2rhk h HIS 70 Ca 0.06 -0.19 -0.07 0.00 -1.16 0.00 0.00 60.37 59.01 2rhk h HIS 70 Cb 0.44 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2rhk h HIS 70 CO 0.01 0.93 0.14 2.35 0.86 0.00 0.00 177.93 182.21 2rhk h TRP 71 N 0.77 1.13 -0.82 2.45 7.01 -1.76 1.01 115.95 125.75 2rhk h TRP 71 Ca 0.13 -0.14 0.15 0.00 2.11 0.00 0.00 58.89 61.13 2rhk h TRP 71 Cb 0.63 -0.32 -0.06 0.00 -2.10 0.00 0.00 29.16 27.32 2rhk h TRP 71 CO 0.04 0.94 0.54 -0.07 -2.79 0.00 0.00 178.44 177.10 2rhk h LEU 72 N 1.00 0.51 -1.99 0.65 3.38 -1.15 -0.26 115.31 117.44 2rhk h LEU 72 Ca 0.20 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2rhk h LEU 72 Cb 0.40 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2rhk h LEU 72 CO 0.01 0.26 0.00 0.54 0.09 0.00 0.00 178.44 179.33 2rhk n ARG 73 N -4.52 2.33 -1.26 1.13 1.74 -0.97 -4.94 116.66 110.17 2rhk n ARG 73 Ca 0.16 -1.97 -0.01 0.00 -0.77 0.00 0.00 57.85 55.25 2rhk n ARG 73 Cb 0.51 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 1.40 0.43 1.19 -0.13 0.00 -0.11 -4.95 105.19 103.03 2rhk n GLY 74 Ca 0.17 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.14 3.58 -4.74 0.99 4.77 0.34 -4.93 117.00 116.86 2rhk n LEU 75 Ca -0.01 -1.61 -0.35 0.00 -0.03 0.00 0.00 56.01 54.00 2rhk n LEU 75 Cb 0.15 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 2rhk n LEU 75 CO 0.02 0.80 -0.19 0.00 -1.33 0.00 0.00 177.39 176.68 2rhk n LYS 77 N 3.22 2.17 0.07 0.00 4.76 -1.26 -4.62 118.16 122.49 2rhk n LYS 77 Ca -0.17 -2.12 0.12 0.00 -2.87 0.00 0.00 58.31 53.27 2rhk n LYS 77 Cb 0.53 -1.30 0.14 0.00 -1.84 0.00 0.00 35.03 32.55 2rhk n LYS 77 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2rhk h LYS 78 N 0.21 0.00 0.00 1.97 1.57 -1.97 -3.50 116.57 114.86 2rhk h LYS 78 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rhk h LYS 78 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2rhk h LYS 78 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 2rhk n GLY 79 N 1.32 3.07 0.09 3.86 0.00 -1.26 -1.44 105.19 110.83 2rhk n GLY 79 Ca 0.03 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.01 2rhk n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rhk n ASP 80 N 2.77 0.46 -0.10 1.61 8.00 -1.26 -2.23 116.55 125.79 2rhk n ASP 80 Ca 0.00 0.63 0.14 0.00 0.71 0.00 0.00 54.79 56.27 2rhk n ASP 80 Cb 0.00 -0.72 0.65 0.00 -0.02 0.00 0.00 41.12 41.04 2rhk n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rhk n GLN 81 N -2.02 0.71 -2.15 -1.24 3.00 -0.52 -4.89 117.38 110.27 2rhk n GLN 81 Ca 0.02 -0.21 -0.37 0.00 -0.01 0.00 0.00 57.00 56.43 2rhk n GLN 81 Cb 0.18 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.93 2rhk n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2rhk n GLU 83 N -0.64 0.18 -4.16 0.00 0.28 -1.26 -4.83 120.64 110.20 2rhk n GLU 83 Ca 0.08 0.14 -0.23 0.00 -0.16 0.00 0.00 57.16 56.99 2rhk n GLU 83 Cb 0.47 -1.70 -0.06 0.00 1.43 0.00 0.00 31.44 31.59 2rhk n GLU 83 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rhk s PHE 84 N -3.07 2.99 0.12 -1.84 0.40 -1.26 -4.75 117.98 110.57 2rhk s PHE 84 Ca 0.12 -0.12 -0.31 0.00 -0.60 0.00 0.00 56.93 56.01 2rhk s PHE 84 Cb 0.14 -1.37 -0.09 0.00 0.51 0.00 0.00 43.02 42.21 2rhk s PHE 84 CO 0.58 0.54 1.57 -0.51 0.70 0.00 0.00 175.22 178.11 2rhk s LEU 85 N -3.56 4.37 -0.96 -0.37 1.43 0.44 -4.61 118.68 115.41 2rhk s LEU 85 Ca 0.31 2.52 -0.01 0.00 -1.03 0.00 0.00 54.13 55.93 2rhk s LEU 85 Cb -0.08 -3.58 0.31 0.00 0.03 0.00 0.00 46.19 42.87 2rhk s LEU 85 CO 0.23 -0.82 1.48 1.41 0.23 0.00 0.00 176.35 178.87 2rhk n HIS 86 N 4.58 2.78 -3.64 0.29 8.25 -1.26 -0.90 115.22 125.31 2rhk n HIS 86 Ca 0.14 -2.89 -0.14 0.00 -0.26 0.00 0.00 57.72 54.58 2rhk n HIS 86 Cb 0.40 -1.08 -0.07 0.00 1.12 0.00 0.00 29.99 30.36 2rhk n HIS 86 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2rhk s GLU 87 N -3.43 0.80 -0.50 -0.41 2.12 -1.26 -5.10 118.70 110.92 2rhk s GLU 87 Ca 0.37 0.90 -0.27 0.00 0.36 0.00 0.00 54.97 56.33 2rhk s GLU 87 Cb 0.14 0.39 0.03 0.00 0.26 0.00 0.00 34.13 34.95 2rhk s GLU 87 CO -0.02 -0.11 1.06 -0.47 -0.54 0.00 0.00 175.26 175.18 2rhk s TYR 88 N 0.27 2.80 -0.33 5.30 5.04 -1.26 -4.85 117.35 124.31 2rhk s TYR 88 Ca -0.01 0.45 0.02 0.00 -2.44 0.00 0.00 57.07 55.09 2rhk s TYR 88 Cb -0.04 -4.26 0.10 0.00 0.35 0.00 0.00 41.96 38.11 2rhk s TYR 88 CO 0.01 -1.30 0.08 0.34 -1.34 0.00 0.00 175.55 173.35 2rhk s ASP 89 N 2.56 4.42 0.64 4.32 -1.08 -1.26 -4.99 116.67 121.28 2rhk s ASP 89 Ca 0.41 -1.98 0.30 0.00 -0.52 0.00 0.00 52.55 50.76 2rhk s ASP 89 Cb -0.09 -1.29 1.62 0.00 -1.46 0.00 0.00 42.92 41.70 2rhk s ASP 89 CO 0.27 -0.39 1.95 0.00 0.52 0.00 0.00 175.17 177.52 2rhk h MET 90 N 7.76 0.00 -0.01 4.34 -0.00 -1.95 0.30 114.93 125.37 2rhk h MET 90 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.62 2rhk h MET 90 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.61 2rhk h MET 90 CO 0.50 0.00 -0.19 0.25 -0.00 0.00 0.00 176.91 177.48 2rhk n THR 91 N -3.21 0.00 -1.69 -0.10 -2.24 -1.26 -4.00 114.28 101.77 2rhk n THR 91 Ca 0.01 -0.12 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 2rhk n THR 91 Cb 0.44 0.25 0.17 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.67 1.31 -2.59 -0.78 5.02 0.09 -5.06 118.16 115.48 2rhk n LYS 92 Ca 0.14 -3.03 -0.32 0.00 -2.02 0.00 0.00 58.31 53.07 2rhk n LYS 92 Cb 0.32 -1.36 -0.05 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 -2.70 4.03 0.99 1.97 -1.94 -1.23 -1.27 119.30 119.16 2rhk s MET 93 Ca 0.36 0.97 -0.12 0.00 -1.71 0.00 0.00 55.69 55.19 2rhk s MET 93 Cb 0.36 -2.18 0.19 0.00 2.01 0.00 0.00 34.83 35.21 2rhk s MET 93 CO -0.08 -0.16 1.10 -1.54 -0.01 0.00 0.00 175.02 174.33 2rhk s SER 94 N -2.76 2.69 0.30 3.03 1.04 -1.26 -4.49 113.70 112.24 2rhk s SER 94 Ca 0.59 1.13 -0.29 0.00 0.48 0.00 0.00 55.95 57.86 2rhk s SER 94 Cb -0.10 -1.78 -0.10 0.00 0.10 0.00 0.00 66.02 64.15 2rhk s SER 94 CO 0.25 -3.09 1.12 -0.70 0.98 0.00 0.00 173.24 171.81 2rhk s GLU 95 N -5.02 4.56 -0.10 4.02 2.12 -1.26 -1.34 118.70 121.68 2rhk s GLU 95 Ca 0.65 1.84 -0.29 0.00 0.36 0.00 0.00 54.97 57.53 2rhk s GLU 95 Cb -0.18 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 2rhk s GLU 95 CO 0.57 0.13 1.54 0.00 -0.54 0.00 0.00 175.26 176.96 2rhk h TYR 97 N 9.29 0.92 -0.40 0.00 3.20 -1.93 -2.36 116.97 125.70 2rhk h TYR 97 Ca -0.35 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.41 2rhk h TYR 97 Cb 1.15 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2rhk h TYR 97 CO 0.87 0.52 -0.28 0.74 -1.64 0.00 0.00 178.16 178.37 2rhk h PHE 98 N 0.96 1.04 -0.60 -3.82 0.04 -1.90 -0.76 116.94 111.89 2rhk h PHE 98 Ca 0.31 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 2rhk h PHE 98 Cb 0.03 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 2rhk h PHE 98 CO -0.03 1.09 0.19 -0.92 -0.60 0.00 0.00 178.31 178.03 2rhk h TYR 99 N 0.70 0.92 -0.11 -0.55 3.20 -1.49 0.31 116.97 119.96 2rhk h TYR 99 Ca 0.08 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2rhk h TYR 99 Cb 0.86 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2rhk h TYR 99 CO 0.06 0.74 -0.18 0.77 -1.64 0.00 0.00 178.16 177.91 2rhk h SER 100 N 0.88 0.34 0.75 -2.11 0.02 -1.27 -0.04 113.55 112.12 2rhk h SER 100 Ca 0.20 -0.54 -0.25 0.00 -0.84 0.00 0.00 61.79 60.36 2rhk h SER 100 Cb 0.25 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2rhk h SER 100 CO -0.01 0.82 -1.27 0.11 -1.14 0.00 0.00 176.83 175.34 2rhk h LYS 101 N -0.12 0.08 -0.01 3.45 1.79 -1.07 -3.37 116.57 117.32 2rhk h LYS 101 Ca 0.01 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2rhk h LYS 101 Cb 0.75 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2rhk h LYS 101 CO 0.04 0.94 -0.21 1.19 -1.08 0.00 0.00 179.45 180.33 2rhk n PHE 102 N -3.33 0.00 -1.14 -1.35 3.72 0.11 -4.99 117.46 110.49 2rhk n PHE 102 Ca -0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.28 2rhk n PHE 102 Cb 0.99 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.51 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 0.90 0.61 3.40 1.37 0.00 -0.03 -4.95 105.19 106.49 2rhk n GLY 103 Ca 0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.92 1.18 -0.10 1.61 -1.05 -1.25 -4.97 118.70 112.21 2rhk s GLU 104 Ca 0.00 -0.44 -0.05 0.00 -0.15 0.00 0.00 54.97 54.32 2rhk s GLU 104 Cb 0.00 0.54 0.05 0.00 -0.44 0.00 0.00 34.13 34.28 2rhk s GLU 104 CO 0.00 -0.49 0.24 0.00 0.95 0.00 0.00 175.26 175.96 2rhk n SER 106 N 4.21 0.43 -4.55 0.00 7.64 -1.26 -4.75 113.62 115.34 2rhk n SER 106 Ca -0.25 0.55 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 2rhk n SER 106 Cb 0.53 -0.66 -0.05 0.00 -1.01 0.00 0.00 64.21 63.02 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 -3.81 6.44 0.56 6.43 2.47 -1.26 -4.89 114.94 120.88 2rhk s ASN 107 Ca 0.11 -0.04 0.26 0.00 0.42 0.00 0.00 52.86 53.61 2rhk s ASN 107 Cb 0.14 -2.40 1.62 0.00 -1.45 0.00 0.00 41.25 39.16 2rhk s ASN 107 CO 0.53 -0.94 2.20 0.11 -3.72 0.00 0.00 177.10 175.27 2rhk h LYS 108 N 8.99 0.00 -0.50 0.43 1.57 -2.07 -1.55 116.57 123.44 2rhk h LYS 108 Ca -0.25 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.34 2rhk h LYS 108 Cb 1.08 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.28 2rhk h LYS 108 CO 0.98 0.02 0.12 0.39 -0.57 0.00 0.00 179.45 180.39 2rhk n GLU 109 N -4.00 2.50 -1.66 3.15 4.71 -1.26 -5.02 120.64 119.06 2rhk n GLU 109 Ca -0.03 -3.06 -0.48 0.00 -0.01 0.00 0.00 57.16 53.58 2rhk n GLU 109 Cb 0.11 -1.95 -0.05 0.00 -1.01 0.00 0.00 31.44 28.54 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 4.00 1.64 -3.23 0.00 -0.04 -1.26 -4.93 135.00 131.18 2rhk n PRO 111 Ca 0.19 -1.09 -0.28 0.00 -0.04 0.00 0.00 63.50 62.27 2rhk n PRO 111 Cb 0.27 -1.48 -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 -2.11 3.48 0.14 0.54 0.08 -1.26 -4.77 117.98 114.08 2rhk s PHE 112 Ca 0.33 0.67 -0.31 0.00 0.12 0.00 0.00 56.93 57.74 2rhk s PHE 112 Cb 0.20 -2.14 -0.09 0.00 -0.57 0.00 0.00 43.02 40.42 2rhk s PHE 112 CO 0.37 0.10 1.50 -0.51 -0.10 0.00 0.00 175.22 176.58 2rhk s LEU 113 N -3.74 4.37 -0.78 -0.37 1.43 -0.45 -4.51 118.68 114.61 2rhk s LEU 113 Ca 0.45 2.49 -0.10 0.00 -1.03 0.00 0.00 54.13 55.93 2rhk s LEU 113 Cb -0.10 -3.59 0.21 0.00 0.03 0.00 0.00 46.19 42.73 2rhk s LEU 113 CO 0.32 -0.76 0.69 -1.00 0.23 0.00 0.00 176.35 175.83 2rhk s HIS 114 N 1.23 3.68 0.16 0.29 3.76 -1.26 -0.76 115.29 122.39 2rhk s HIS 114 Ca 0.68 -2.27 -0.16 0.00 -0.15 0.00 0.00 55.06 53.16 2rhk s HIS 114 Cb -0.41 -3.62 -0.07 0.00 1.11 0.00 0.00 32.58 29.59 2rhk s HIS 114 CO 0.31 -0.94 0.59 0.42 -0.85 0.00 0.00 174.74 174.27 2rhk s ILE 115 N -0.02 4.78 0.37 0.60 -1.09 -1.26 -5.09 121.20 119.49 2rhk s ILE 115 Ca 0.19 0.97 0.05 0.00 -2.23 0.00 0.00 60.65 59.62 2rhk s ILE 115 Cb -0.13 -3.78 -0.06 0.00 -1.58 0.00 0.00 42.46 36.91 2rhk s ILE 115 CO -0.07 0.27 0.04 -1.81 -1.23 0.00 0.00 174.94 172.13 2rhk s ASP 116 N -1.64 3.03 0.00 3.58 1.01 -1.26 -4.78 116.67 116.61 2rhk s ASP 116 Ca 0.38 -1.41 0.32 0.00 0.71 0.00 0.00 52.55 52.55 2rhk s ASP 116 Cb -0.16 -0.12 1.81 0.00 1.01 0.00 0.00 42.92 45.46 2rhk s ASP 116 CO 0.19 -0.59 2.17 -2.65 0.21 0.00 0.00 175.17 174.51