#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n h SER 57 N 0.00 0.00 -0.20 1.61 4.64 -1.99 -3.39 113.55 114.23 2d9n h SER 57 Ca 0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2d9n h SER 57 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2d9n h SER 57 CO 0.00 0.78 0.09 -1.28 -0.87 0.00 0.00 176.83 175.55 2d9n h SER 58 N -1.00 0.30 -2.09 4.97 0.87 -1.98 -3.43 113.55 111.18 2d9n h SER 58 Ca -0.02 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2d9n h SER 58 Cb 0.53 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2d9n h SER 58 CO -0.01 0.28 0.00 0.61 -0.53 0.00 0.00 176.83 177.18 2d9n n GLY 59 N -1.31 0.61 0.62 5.77 0.00 -1.26 -4.86 105.19 104.75 2d9n n GLY 59 Ca 0.01 -1.77 -0.03 0.00 0.00 0.00 0.00 46.02 44.23 2d9n n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9n n SER 60 N 1.93 1.26 -4.69 1.61 3.41 -1.26 -1.37 113.62 114.51 2d9n n SER 60 Ca 0.00 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.38 2d9n n SER 60 Cb 0.00 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.45 2d9n n SER 60 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9n s SER 61 N -5.76 7.25 0.00 4.04 0.01 -1.26 -4.58 113.70 113.41 2d9n s SER 61 Ca -0.11 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.69 2d9n s SER 61 Cb 0.01 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2d9n s SER 61 CO 0.16 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2d9n n GLY 62 N 3.08 -0.27 3.55 3.44 0.00 -1.26 -5.13 105.19 108.59 2d9n n GLY 62 Ca 0.08 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2d9n n GLY 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d9n s GLU 63 N 0.00 -1.77 0.00 1.61 -1.05 -1.26 -4.86 118.70 111.37 2d9n s GLU 63 Ca 0.00 -0.19 0.16 0.00 -0.15 0.00 0.00 54.97 54.79 2d9n s GLU 63 Cb 0.00 -1.54 0.93 0.00 -0.44 0.00 0.00 34.13 33.07 2d9n s GLU 63 CO 0.00 -4.05 1.34 1.63 0.95 0.00 0.00 175.26 175.13 2d9n n LYS 64 N -4.98 0.50 -0.26 -4.83 5.02 -1.26 -3.93 118.16 108.42 2d9n n LYS 64 Ca 0.15 0.00 0.24 0.00 -2.02 0.00 0.00 58.31 56.68 2d9n n LYS 64 Cb 0.60 -1.49 0.43 0.00 -0.02 0.00 0.00 35.03 34.55 2d9n n LYS 64 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2d9n n THR 65 N -0.99 -0.24 -3.29 -0.18 5.66 -1.26 -2.29 114.28 111.70 2d9n n THR 65 Ca 0.12 1.31 -0.36 0.00 -3.05 0.00 0.00 64.05 62.06 2d9n n THR 65 Cb 0.05 -2.13 -0.06 0.00 -1.55 0.00 0.00 70.33 66.64 2d9n n THR 65 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d9n s VAL 66 N -4.89 4.77 0.07 1.08 1.01 -1.25 -3.90 120.40 117.28 2d9n s VAL 66 Ca -0.06 1.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.66 2d9n s VAL 66 Cb 0.22 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 2d9n s VAL 66 CO 0.54 0.29 0.84 -0.69 0.00 0.00 0.00 175.10 176.08 2d9n s VAL 67 N -1.41 4.64 0.32 2.92 1.01 -1.26 -0.63 120.40 125.99 2d9n s VAL 67 Ca 0.37 1.79 -0.28 0.00 0.00 0.00 0.00 61.98 63.87 2d9n s VAL 67 Cb -0.16 -4.19 -0.13 0.00 0.00 0.00 0.00 36.38 31.90 2d9n s VAL 67 CO 0.19 0.35 1.19 0.00 0.00 0.00 0.00 175.10 176.84 2d9n h LYS 69 N 2.42 0.00 0.11 0.00 2.10 -1.94 -3.30 116.57 115.96 2d9n h LYS 69 Ca -0.44 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.21 2d9n h LYS 69 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2d9n h LYS 69 CO 0.62 0.49 -0.05 0.45 -2.00 0.00 0.00 179.45 178.96 2d9n h HIS 70 N 0.00 -0.14 -0.99 0.07 3.86 -1.90 -3.27 115.15 112.78 2d9n h HIS 70 Ca -0.11 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.29 2d9n h HIS 70 Cb 1.62 0.05 -0.10 0.00 1.06 0.00 0.00 27.41 30.04 2d9n h HIS 70 CO 0.00 0.37 0.62 2.35 0.86 0.00 0.00 177.93 182.12 2d9n h TRP 71 N -0.83 0.93 -0.56 2.45 7.01 -1.85 0.30 115.95 123.40 2d9n h TRP 71 Ca -0.02 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.13 2d9n h TRP 71 Cb 0.56 -0.28 -0.11 0.00 -2.10 0.00 0.00 29.16 27.24 2d9n h TRP 71 CO 0.11 0.20 -0.14 -0.07 -2.79 0.00 0.00 178.44 175.75 2d9n h LEU 72 N 0.66 -0.53 -2.82 0.65 3.38 -1.63 0.35 115.31 115.38 2d9n h LEU 72 Ca 0.56 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.68 2d9n h LEU 72 Cb 1.01 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2d9n h LEU 72 CO -0.33 -0.19 0.03 0.54 0.09 0.00 0.00 178.44 178.58 2d9n n ARG 73 N -5.39 3.63 -3.60 1.13 5.12 -0.43 -4.91 116.66 112.20 2d9n n ARG 73 Ca 0.06 -2.19 -0.21 0.00 -1.93 0.00 0.00 57.85 53.58 2d9n n ARG 73 Cb 0.29 -2.03 0.05 0.00 -1.16 0.00 0.00 32.46 29.62 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d9n n GLY 74 N 0.37 -0.46 0.52 -0.13 0.00 0.12 -4.91 105.19 100.70 2d9n n GLY 74 Ca 0.21 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.49 2d9n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9n n LEU 75 N -4.13 1.86 -4.16 0.99 4.77 -0.04 -4.97 117.00 111.33 2d9n n LEU 75 Ca -0.26 -2.82 -0.24 0.00 -0.03 0.00 0.00 56.01 52.67 2d9n n LEU 75 Cb 0.66 -0.32 -0.15 0.00 -2.33 0.00 0.00 43.42 41.28 2d9n n LEU 75 CO 0.66 0.82 -0.49 0.00 -1.33 0.00 0.00 177.39 177.04 2d9n n LYS 77 N 2.47 1.44 -0.11 0.00 4.76 -1.26 -4.73 118.16 120.73 2d9n n LYS 77 Ca -0.15 -3.08 -0.13 0.00 -2.87 0.00 0.00 58.31 52.07 2d9n n LYS 77 Cb 0.54 -1.27 -0.14 0.00 -1.84 0.00 0.00 35.03 32.32 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d9n n LYS 78 N -0.59 0.68 0.00 1.97 5.02 -1.26 -5.04 118.16 118.94 2d9n n LYS 78 Ca 0.18 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2d9n n LYS 78 Cb 0.86 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 2d9n n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9n n GLY 79 N 1.96 2.90 0.32 0.72 0.00 -1.26 -1.52 105.19 108.31 2d9n n GLY 79 Ca -0.38 0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.75 2d9n n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d9n n ASP 80 N 9.94 0.92 -0.02 1.61 8.00 -1.26 -3.34 116.55 132.40 2d9n n ASP 80 Ca 0.00 -1.99 0.06 0.00 0.71 0.00 0.00 54.79 53.57 2d9n n ASP 80 Cb 0.00 -0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 40.84 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9n n GLN 81 N 0.00 0.68 -0.77 -1.24 3.00 -0.57 -5.01 117.38 113.47 2d9n n GLN 81 Ca 0.06 -0.14 -0.33 0.00 -0.01 0.00 0.00 57.00 56.58 2d9n n GLN 81 Cb 0.15 -1.44 0.13 0.00 0.00 0.00 0.00 30.24 29.08 2d9n n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d9n n GLU 83 N -1.44 1.79 -4.46 0.00 0.28 -1.26 -4.92 120.64 110.62 2d9n n GLU 83 Ca 0.04 -1.18 -0.22 0.00 -0.16 0.00 0.00 57.16 55.64 2d9n n GLU 83 Cb 0.58 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.87 2d9n n GLU 83 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2d9n s PHE 84 N -2.03 2.01 0.18 -1.84 0.08 -1.26 -4.01 117.98 111.12 2d9n s PHE 84 Ca 0.35 -0.89 -0.30 0.00 0.12 0.00 0.00 56.93 56.21 2d9n s PHE 84 Cb 0.21 -1.30 -0.08 0.00 -0.57 0.00 0.00 43.02 41.28 2d9n s PHE 84 CO 0.34 0.09 1.13 -0.51 -0.10 0.00 0.00 175.22 176.16 2d9n s LEU 85 N -3.50 4.48 -0.24 -0.37 1.43 0.20 -4.60 118.68 116.08 2d9n s LEU 85 Ca 0.35 2.14 0.14 0.00 -1.03 0.00 0.00 54.13 55.73 2d9n s LEU 85 Cb 0.08 -3.61 0.68 0.00 0.03 0.00 0.00 46.19 43.37 2d9n s LEU 85 CO 0.15 -0.26 1.63 1.41 0.23 0.00 0.00 176.35 179.50 2d9n n HIS 86 N 2.36 1.68 -4.89 0.29 8.25 -1.26 -0.39 115.22 121.27 2d9n n HIS 86 Ca 0.03 -0.95 -0.27 0.00 -0.26 0.00 0.00 57.72 56.27 2d9n n HIS 86 Cb 0.46 -0.48 -0.16 0.00 1.12 0.00 0.00 29.99 30.92 2d9n n HIS 86 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2d9n s GLU 87 N -2.88 2.00 -0.46 -0.41 1.03 -1.26 -5.04 118.70 111.68 2d9n s GLU 87 Ca 0.50 -0.64 -0.28 0.00 0.03 0.00 0.00 54.97 54.57 2d9n s GLU 87 Cb 0.39 -1.68 0.00 0.00 -0.80 0.00 0.00 34.13 32.04 2d9n s GLU 87 CO 0.12 0.22 1.54 -0.47 -1.33 0.00 0.00 175.26 175.33 2d9n s TYR 88 N 0.15 2.17 -0.04 4.83 6.14 -1.26 -4.88 117.35 124.46 2d9n s TYR 88 Ca -0.07 0.62 0.04 0.00 0.64 0.00 0.00 57.07 58.30 2d9n s TYR 88 Cb -0.13 -4.28 -0.00 0.00 0.42 0.00 0.00 41.96 37.97 2d9n s TYR 88 CO 0.03 -2.21 -0.17 0.34 0.64 0.00 0.00 175.55 174.18 2d9n s ASP 89 N 4.93 2.17 0.09 4.32 2.15 -1.26 -5.01 116.67 124.07 2d9n s ASP 89 Ca 0.63 -0.35 0.20 0.00 0.43 0.00 0.00 52.55 53.46 2d9n s ASP 89 Cb -0.14 -0.57 0.84 0.00 -0.30 0.00 0.00 42.92 42.75 2d9n s ASP 89 CO 0.30 0.16 1.64 0.23 -0.17 0.00 0.00 175.17 177.32 2d9n n MET 90 N 3.09 0.08 -0.09 4.34 2.81 -1.26 -1.87 117.12 124.21 2d9n n MET 90 Ca -0.18 0.26 -0.18 0.00 -1.81 0.00 0.00 57.70 55.79 2d9n n MET 90 Cb 0.53 -1.64 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 2d9n n MET 90 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d9n n THR 91 N -1.78 1.27 -0.16 2.03 -2.24 -1.26 -4.64 114.28 107.50 2d9n n THR 91 Ca 0.04 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 2d9n n THR 91 Cb 0.24 -1.92 0.03 0.00 -2.10 0.00 0.00 70.33 66.57 2d9n n THR 91 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2d9n h LYS 92 N -0.78 0.59 -7.18 -0.78 1.79 -1.79 -3.44 116.57 104.98 2d9n h LYS 92 Ca -0.37 -0.04 -0.54 0.00 -2.18 0.00 0.00 60.65 57.53 2d9n h LYS 92 Cb 1.24 -0.13 0.17 0.00 -1.58 0.00 0.00 32.23 31.94 2d9n h LYS 92 CO -0.22 0.39 0.39 0.00 -1.08 0.00 0.00 179.45 178.92 2d9n s MET 93 N -6.15 1.90 1.01 3.15 0.23 -0.78 -4.06 119.30 114.59 2d9n s MET 93 Ca -0.13 1.83 -0.12 0.00 -1.03 0.00 0.00 55.69 56.24 2d9n s MET 93 Cb 0.12 -1.80 0.19 0.00 -1.53 0.00 0.00 34.83 31.82 2d9n s MET 93 CO 0.74 -2.04 1.09 -1.25 -2.03 0.00 0.00 175.02 171.53 2d9n s PRO 94 N -3.94 0.36 0.51 3.16 0.04 -1.26 -4.91 135.00 128.96 2d9n s PRO 94 Ca 0.75 0.51 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2d9n s PRO 94 Cb -0.31 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2d9n s PRO 94 CO 0.47 -2.78 0.73 -1.21 0.04 0.00 0.00 177.00 174.26 2d9n s GLU 95 N -4.96 2.72 -0.09 4.56 8.01 -1.26 -4.19 118.70 123.48 2d9n s GLU 95 Ca 0.65 -0.71 -0.29 0.00 0.01 0.00 0.00 54.97 54.63 2d9n s GLU 95 Cb -0.19 -2.52 -0.06 0.00 -4.31 0.00 0.00 34.13 27.05 2d9n s GLU 95 CO 0.58 -0.56 1.89 0.00 0.01 0.00 0.00 175.26 177.18 2d9n h TYR 97 N 11.38 0.81 0.07 0.00 3.20 -1.95 0.43 116.97 130.92 2d9n h TYR 97 Ca -0.42 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.47 2d9n h TYR 97 Cb 1.21 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2d9n h TYR 97 CO 0.93 0.30 -0.03 0.74 -1.64 0.00 0.00 178.16 178.46 2d9n h PHE 98 N 0.69 -0.08 0.00 -3.82 0.04 -1.92 0.27 116.94 112.11 2d9n h PHE 98 Ca 0.44 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.21 2d9n h PHE 98 Cb 0.71 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.89 2d9n h PHE 98 CO -0.00 -0.05 0.03 0.98 -0.60 0.00 0.00 178.31 178.67 2d9n n TYR 99 N -2.32 0.69 -0.01 -0.55 4.19 -1.15 0.49 117.16 118.50 2d9n n TYR 99 Ca -0.01 0.36 -0.05 0.00 3.31 0.00 0.00 57.90 61.51 2d9n n TYR 99 Cb 0.04 -1.06 -0.12 0.00 0.49 0.00 0.00 39.34 38.69 2d9n n TYR 99 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2d9n n SER 100 N -2.22 0.81 -0.04 2.98 2.88 0.15 -3.31 113.62 114.87 2d9n n SER 100 Ca -0.01 0.37 -0.04 0.00 -1.33 0.00 0.00 58.87 57.86 2d9n n SER 100 Cb 0.06 0.10 -0.01 0.00 -0.75 0.00 0.00 64.21 63.61 2d9n n SER 100 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9n n LYS 101 N -2.96 0.23 0.09 -1.46 0.00 0.93 -4.71 118.16 110.28 2d9n n LYS 101 Ca -0.15 0.09 -0.03 0.00 0.00 0.00 0.00 58.31 58.22 2d9n n LYS 101 Cb 0.97 -0.87 -0.06 0.00 0.00 0.00 0.00 35.03 35.07 2d9n n LYS 101 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2d9n h PHE 102 N -0.43 0.00 -1.87 5.64 0.04 -0.13 -3.48 116.94 116.71 2d9n h PHE 102 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 2d9n h PHE 102 Cb 0.43 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.61 2d9n h PHE 102 CO -0.19 0.78 -0.21 0.41 -0.60 0.00 0.00 178.31 178.51 2d9n n GLY 103 N 1.30 0.28 2.92 -1.45 0.00 0.45 -4.94 105.19 103.75 2d9n n GLY 103 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2d9n n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9n s GLU 104 N -4.93 0.27 -0.04 1.61 2.02 -1.26 -4.87 118.70 111.50 2d9n s GLU 104 Ca 0.11 0.52 -0.02 0.00 0.02 0.00 0.00 54.97 55.60 2d9n s GLU 104 Cb -0.05 -0.54 0.03 0.00 0.10 0.00 0.00 34.13 33.68 2d9n s GLU 104 CO 0.13 -0.56 0.05 0.00 0.02 0.00 0.00 175.26 174.91 2d9n n SER 106 N 5.22 6.87 -4.26 0.00 7.64 -1.26 -4.87 113.62 122.97 2d9n n SER 106 Ca -0.05 -3.42 -0.36 0.00 1.01 0.00 0.00 58.87 56.06 2d9n n SER 106 Cb 0.50 -1.00 -0.14 0.00 -1.01 0.00 0.00 64.21 62.56 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d9n s ASN 107 N -0.84 4.70 0.09 6.43 0.01 -1.26 -4.98 114.94 119.09 2d9n s ASN 107 Ca 0.48 -0.83 -0.13 0.00 -0.71 0.00 0.00 52.86 51.67 2d9n s ASN 107 Cb 0.38 -1.76 -0.20 0.00 0.41 0.00 0.00 41.25 40.07 2d9n s ASN 107 CO -0.00 -0.16 1.23 0.50 -1.51 0.00 0.00 177.10 177.16 2d9n h LYS 108 N 8.10 0.73 -1.31 -0.60 1.63 -2.04 -3.27 116.57 119.81 2d9n h LYS 108 Ca -0.31 -0.72 -0.69 0.00 -0.85 0.00 0.00 60.65 58.07 2d9n h LYS 108 Cb 1.11 0.19 -0.30 0.00 -0.60 0.00 0.00 32.23 32.63 2d9n h LYS 108 CO 0.58 1.30 0.73 0.39 -3.45 0.00 0.00 179.45 179.01 2d9n n GLU 109 N -3.88 2.82 -2.38 1.90 1.02 -1.26 -4.98 120.64 113.87 2d9n n GLU 109 Ca -0.10 -3.48 -0.43 0.00 -0.02 0.00 0.00 57.16 53.13 2d9n n GLU 109 Cb 0.84 -2.28 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 2d9n n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9n n PRO 111 N 7.13 0.49 -3.62 0.00 -0.04 -1.26 -4.74 135.00 132.96 2d9n n PRO 111 Ca 0.15 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.40 2d9n n PRO 111 Cb 0.46 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 2d9n n PRO 111 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d9n s PHE 112 N -2.00 2.85 0.10 0.54 0.08 -1.26 -5.02 117.98 113.26 2d9n s PHE 112 Ca 0.13 -0.37 -0.25 0.00 0.12 0.00 0.00 56.93 56.56 2d9n s PHE 112 Cb 0.06 -2.00 -0.07 0.00 -0.57 0.00 0.00 43.02 40.44 2d9n s PHE 112 CO 0.10 0.00 0.76 -0.51 -0.10 0.00 0.00 175.22 175.48 2d9n s LEU 113 N -4.09 4.52 -0.46 -0.37 1.02 -1.26 -4.72 118.68 113.32 2d9n s LEU 113 Ca 0.45 1.53 -0.03 0.00 0.02 0.00 0.00 54.13 56.10 2d9n s LEU 113 Cb -0.06 -3.25 0.12 0.00 0.02 0.00 0.00 46.19 43.03 2d9n s LEU 113 CO 0.28 0.11 0.27 -1.00 0.02 0.00 0.00 176.35 176.03 2d9n s HIS 114 N -0.60 3.54 -0.19 0.29 3.76 -1.26 -1.34 115.29 119.50 2d9n s HIS 114 Ca 0.37 -2.44 -0.09 0.00 -0.15 0.00 0.00 55.06 52.75 2d9n s HIS 114 Cb -0.22 -3.25 -0.05 0.00 1.11 0.00 0.00 32.58 30.18 2d9n s HIS 114 CO 0.24 -0.95 0.12 0.42 -0.85 0.00 0.00 174.74 173.73 2d9n s ILE 115 N 0.88 5.35 0.37 0.60 1.01 -1.26 -5.06 121.20 123.09 2d9n s ILE 115 Ca 0.10 0.16 -0.28 0.00 0.00 0.00 0.00 60.65 60.64 2d9n s ILE 115 Cb -0.22 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 38.71 2d9n s ILE 115 CO -0.04 0.47 1.41 -0.67 0.00 0.00 0.00 174.94 176.11 2d9n n ASP 116 N 3.30 3.35 0.00 3.58 2.03 -1.26 -4.75 116.55 122.80 2d9n n ASP 116 Ca -0.17 1.21 0.06 0.00 0.52 0.00 0.00 54.79 56.42 2d9n n ASP 116 Cb 0.52 -1.57 0.38 0.00 -0.72 0.00 0.00 41.12 39.74 2d9n n ASP 116 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2d9n n PRO 117 N 0.41 0.49 0.01 -0.67 -0.04 -1.26 -2.08 135.00 131.85 2d9n n PRO 117 Ca 0.03 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 2d9n n PRO 117 Cb 0.38 -1.41 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 2d9n n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d9n n GLU 118 N -0.91 0.65 0.08 0.54 1.02 -1.26 -4.26 120.64 116.50 2d9n n GLU 118 Ca 0.10 -0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2d9n n GLU 118 Cb 0.04 -1.62 -0.13 0.00 -0.02 0.00 0.00 31.44 29.72 2d9n n GLU 118 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2d9n h SER 119 N 0.00 0.24 -2.96 1.62 4.64 -1.79 -3.38 113.55 111.92 2d9n h SER 119 Ca -0.09 -0.27 -0.78 0.00 -0.47 0.00 0.00 61.79 60.18 2d9n h SER 119 Cb 1.22 -0.08 -0.24 0.00 -0.31 0.00 0.00 62.40 62.99 2d9n h SER 119 CO 0.01 1.22 0.85 0.29 -0.87 0.00 0.00 176.83 178.32 2d9n n LYS 120 N -3.44 3.51 -4.77 4.77 5.02 -1.24 -5.00 118.16 117.02 2d9n n LYS 120 Ca -0.06 -4.21 -0.30 0.00 -2.02 0.00 0.00 58.31 51.72 2d9n n LYS 120 Cb 0.99 -2.74 -0.14 0.00 -0.02 0.00 0.00 35.03 33.12 2d9n n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d9n s ILE 121 N -0.22 2.25 -0.13 -0.18 -1.09 -1.26 -4.98 121.20 115.59 2d9n s ILE 121 Ca 0.36 -1.44 -0.11 0.00 -2.23 0.00 0.00 60.65 57.22 2d9n s ILE 121 Cb -0.06 -1.91 -0.09 0.00 -1.58 0.00 0.00 42.46 38.82 2d9n s ILE 121 CO -0.04 0.31 0.13 0.50 -1.23 0.00 0.00 174.94 174.60 2d9n h LYS 122 N 4.57 0.00 -0.69 2.79 3.11 -1.92 -3.36 116.57 121.07 2d9n h LYS 122 Ca -0.48 0.00 0.22 0.00 -2.81 0.00 0.00 60.65 57.58 2d9n h LYS 122 Cb 1.15 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 32.25 2d9n h LYS 122 CO 0.43 0.34 0.11 -3.47 -2.81 0.00 0.00 179.45 174.05 2d9n n ASP 123 N -4.65 0.00 -4.09 4.20 -0.08 -1.26 -4.48 116.55 106.18 2d9n n ASP 123 Ca -0.09 1.17 -0.36 0.00 -1.51 0.00 0.00 54.79 54.01 2d9n n ASP 123 Cb 0.26 -0.46 0.06 0.00 2.34 0.00 0.00 41.12 43.32 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9n n PRO 125 N 1.42 0.49 -3.00 0.00 -0.04 -1.26 -4.69 135.00 127.92 2d9n n PRO 125 Ca -0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 2d9n n PRO 125 Cb 0.60 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.73 2d9n n PRO 125 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2d9n s TRP 126 N -2.00 3.28 0.29 0.54 0.23 -1.26 -5.00 118.94 115.01 2d9n s TRP 126 Ca 0.13 0.94 -0.19 0.00 -2.03 0.00 0.00 56.10 54.96 2d9n s TRP 126 Cb 0.06 -2.98 0.07 0.00 0.03 0.00 0.00 33.47 30.65 2d9n s TRP 126 CO 0.10 -0.39 0.92 -1.12 0.96 0.00 0.00 176.95 177.42 2d9n s SER 127 N 1.44 0.02 0.00 2.95 0.01 -1.26 -4.84 113.70 112.01 2d9n s SER 127 Ca 0.31 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2d9n s SER 127 Cb -0.15 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2d9n s SER 127 CO 0.09 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 173.00 2d9n n GLY 128 N -0.63 0.84 0.25 3.44 0.00 -1.26 -4.49 105.19 103.34 2d9n n GLY 128 Ca -0.05 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 2d9n n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9n h PRO 129 N 0.00 0.81 -3.11 1.61 0.13 -2.00 -3.44 132.00 126.00 2d9n h PRO 129 Ca 0.00 -0.43 -0.25 0.00 -0.87 0.00 0.00 66.00 64.45 2d9n h PRO 129 Cb 0.00 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 30.81 2d9n h PRO 129 CO 0.00 1.06 -0.59 -1.54 -0.23 0.00 0.00 178.00 176.70 2d9n s SER 130 N -6.85 0.24 0.00 1.44 1.04 -1.26 -4.97 113.70 103.34 2d9n s SER 130 Ca -0.10 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2d9n s SER 130 Cb 0.12 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2d9n s SER 130 CO 0.86 -0.20 0.00 -0.24 0.98 0.00 0.00 173.24 174.65 2d9n n SER 131 N 4.76 0.69 0.00 7.02 2.88 -1.26 -4.55 113.62 123.16 2d9n n SER 131 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2d9n n SER 131 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2d9n n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42