#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n s SER 57 N 0.00 6.95 -0.18 1.61 0.01 -1.26 -4.65 113.70 116.19 2d9n s SER 57 Ca 0.00 -2.71 0.12 0.00 1.31 0.00 0.00 55.95 54.67 2d9n s SER 57 Cb 0.00 -2.43 -0.19 0.00 0.21 0.00 0.00 66.02 63.61 2d9n s SER 57 CO 0.00 -0.88 0.00 -1.20 0.41 0.00 0.00 173.24 171.57 2d9n n SER 58 N 6.27 1.21 -3.28 2.44 7.64 -1.26 -4.99 113.62 121.66 2d9n n SER 58 Ca 0.36 -0.03 0.03 0.00 1.01 0.00 0.00 58.87 60.25 2d9n n SER 58 Cb 0.45 0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 64.24 2d9n n SER 58 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9n s GLY 59 N -5.30 -0.44 0.69 0.23 0.00 -1.26 -5.17 107.32 96.07 2d9n s GLY 59 Ca -0.13 2.67 -0.08 0.00 0.00 0.00 0.00 44.72 47.18 2d9n s GLY 59 CO 0.64 3.46 1.02 -1.35 0.00 0.00 0.00 173.10 176.87 2d9n s SER 60 N 2.74 5.10 -1.59 1.64 1.04 -1.26 -4.18 113.70 117.19 2d9n s SER 60 Ca 0.02 0.69 -0.08 0.00 0.48 0.00 0.00 55.95 57.06 2d9n s SER 60 Cb -0.10 -1.44 0.08 0.00 0.10 0.00 0.00 66.02 64.66 2d9n s SER 60 CO -0.16 -1.45 0.44 -1.20 0.98 0.00 0.00 173.24 171.85 2d9n n SER 61 N -2.89 -1.02 0.01 7.02 7.64 -1.26 -4.84 113.62 118.27 2d9n n SER 61 Ca 0.07 -1.11 -0.14 0.00 1.01 0.00 0.00 58.87 58.70 2d9n n SER 61 Cb 0.59 -2.42 -0.02 0.00 -1.01 0.00 0.00 64.21 61.35 2d9n n SER 61 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2d9n h GLY 62 N -1.61 0.68 -0.72 0.23 0.00 -2.02 -3.44 103.07 96.19 2d9n h GLY 62 Ca -0.62 -0.96 -0.14 0.00 0.00 0.00 0.00 47.33 45.61 2d9n h GLY 62 CO 0.73 0.85 -0.07 -1.84 0.00 0.00 0.00 176.54 176.21 2d9n n GLU 63 N -3.89 -1.21 0.00 4.80 0.28 -1.26 -4.74 120.64 114.62 2d9n n GLU 63 Ca -0.06 -0.57 0.07 0.00 -0.16 0.00 0.00 57.16 56.45 2d9n n GLU 63 Cb 0.73 -1.10 0.43 0.00 1.43 0.00 0.00 31.44 32.92 2d9n n GLU 63 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d9n n LYS 64 N -1.45 0.59 -0.42 3.44 5.02 -1.25 -4.00 118.16 120.09 2d9n n LYS 64 Ca 0.05 0.00 0.33 0.00 -2.02 0.00 0.00 58.31 56.68 2d9n n LYS 64 Cb 0.23 -1.38 0.53 0.00 -0.02 0.00 0.00 35.03 34.40 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 -0.88 -0.09 -3.54 -0.18 5.66 -1.26 -2.60 114.28 111.39 2d9n n THR 65 Ca 0.11 1.18 -0.34 0.00 -3.05 0.00 0.00 64.05 61.95 2d9n n THR 65 Cb 0.05 -1.95 -0.05 0.00 -1.55 0.00 0.00 70.33 66.83 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 -4.56 5.05 -0.15 1.08 1.01 -1.26 -4.04 120.40 117.53 2d9n s VAL 66 Ca -0.04 0.45 -0.21 0.00 0.00 0.00 0.00 61.98 62.18 2d9n s VAL 66 Cb 0.21 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2d9n s VAL 66 CO 0.61 0.20 0.61 -0.69 0.00 0.00 0.00 175.10 175.83 2d9n s VAL 67 N -1.50 5.06 0.27 2.92 1.01 -1.22 -0.49 120.40 126.46 2d9n s VAL 67 Ca 0.37 1.18 -0.27 0.00 0.00 0.00 0.00 61.98 63.26 2d9n s VAL 67 Cb -0.13 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.16 2d9n s VAL 67 CO 0.20 0.19 0.74 0.00 0.00 0.00 0.00 175.10 176.23 2d9n h LYS 69 N 1.42 0.00 0.04 0.00 2.10 -1.95 -3.31 116.57 114.86 2d9n h LYS 69 Ca -0.35 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2d9n h LYS 69 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2d9n h LYS 69 CO 0.58 0.24 -0.02 0.45 -2.00 0.00 0.00 179.45 178.70 2d9n h HIS 70 N 0.00 -0.04 -1.00 0.07 3.86 -1.90 -3.31 115.15 112.83 2d9n h HIS 70 Ca -0.11 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.25 2d9n h HIS 70 Cb 1.44 0.01 -0.10 0.00 1.06 0.00 0.00 27.41 29.82 2d9n h HIS 70 CO 0.00 0.64 0.62 2.35 0.86 0.00 0.00 177.93 182.40 2d9n h TRP 71 N -0.86 1.10 -0.63 2.45 7.01 -1.84 0.34 115.95 123.53 2d9n h TRP 71 Ca -0.00 0.03 0.12 0.00 2.11 0.00 0.00 58.89 61.15 2d9n h TRP 71 Cb 0.70 -0.34 -0.12 0.00 -2.10 0.00 0.00 29.16 27.30 2d9n h TRP 71 CO 0.17 0.34 -0.23 -0.07 -2.79 0.00 0.00 178.44 175.86 2d9n h LEU 72 N 0.87 -0.83 -1.50 0.65 3.38 -1.65 0.55 115.31 116.77 2d9n h LEU 72 Ca 0.54 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.72 2d9n h LEU 72 Cb 0.71 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2d9n h LEU 72 CO -0.32 -0.26 0.00 0.54 0.09 0.00 0.00 178.44 178.49 2d9n n ARG 73 N -5.45 1.96 -2.72 1.13 5.12 -0.68 -4.93 116.66 111.10 2d9n n ARG 73 Ca 0.07 -1.48 -0.09 0.00 -1.93 0.00 0.00 57.85 54.42 2d9n n ARG 73 Cb 0.35 -1.37 0.05 0.00 -1.16 0.00 0.00 32.46 30.32 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 1.20 0.04 0.58 -0.13 0.00 0.19 -4.97 105.19 102.11 2d9n n GLY 74 Ca 0.16 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.57 2.22 -4.08 0.99 4.32 0.11 -4.94 117.00 113.04 2d9n n LEU 75 Ca -0.15 -3.26 -0.23 0.00 -0.02 0.00 0.00 56.01 52.35 2d9n n LEU 75 Cb 0.59 -0.40 -0.16 0.00 -1.62 0.00 0.00 43.42 41.83 2d9n n LEU 75 CO 0.31 1.04 -0.47 0.00 -1.22 0.00 0.00 177.39 177.04 2d9n n LYS 77 N 3.17 1.53 -0.11 0.00 3.00 -1.26 -4.67 118.16 119.83 2d9n n LYS 77 Ca -0.18 -3.04 -0.21 0.00 -0.00 0.00 0.00 58.31 54.89 2d9n n LYS 77 Cb 0.54 -1.60 -0.12 0.00 0.00 0.00 0.00 35.03 33.85 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2d9n n LYS 78 N -1.22 0.66 0.00 1.64 5.02 -1.26 -4.95 118.16 118.05 2d9n n LYS 78 Ca 0.19 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2d9n n LYS 78 Cb 0.70 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 2.03 0.21 0.25 0.72 0.00 -1.26 -0.16 105.19 106.97 2d9n n GLY 79 Ca -0.44 0.61 0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 0.75 1.47 0.02 1.61 8.00 -1.26 -4.17 116.55 122.96 2d9n n ASP 80 Ca 0.00 -1.20 0.04 0.00 0.71 0.00 0.00 54.79 54.34 2d9n n ASP 80 Cb 0.00 0.67 -0.09 0.00 -0.02 0.00 0.00 41.12 41.67 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 -0.75 0.64 -0.68 -1.24 1.13 0.77 -4.96 117.38 112.28 2d9n n GLN 81 Ca 0.07 0.07 -0.32 0.00 -1.94 0.00 0.00 57.00 54.88 2d9n n GLN 81 Cb 0.40 -1.71 0.17 0.00 0.11 0.00 0.00 30.24 29.21 2d9n n GLN 81 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d9n n GLU 83 N -2.55 1.30 -4.58 0.00 0.28 -1.26 -4.99 120.64 108.83 2d9n n GLU 83 Ca 0.03 -1.21 -0.27 0.00 -0.16 0.00 0.00 57.16 55.55 2d9n n GLU 83 Cb 0.58 -1.27 -0.11 0.00 1.43 0.00 0.00 31.44 32.07 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 -1.39 2.47 0.26 -1.84 0.40 -1.26 -3.89 117.98 112.73 2d9n s PHE 84 Ca 0.16 -0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 55.60 2d9n s PHE 84 Cb 0.12 -1.61 -0.09 0.00 0.51 0.00 0.00 43.02 41.95 2d9n s PHE 84 CO 0.24 0.51 1.16 -0.51 0.70 0.00 0.00 175.22 177.31 2d9n s LEU 85 N -3.67 4.50 -0.20 -0.37 1.43 0.36 -4.61 118.68 116.13 2d9n s LEU 85 Ca 0.34 2.32 0.16 0.00 -1.03 0.00 0.00 54.13 55.91 2d9n s LEU 85 Cb 0.07 -3.62 0.64 0.00 0.03 0.00 0.00 46.19 43.30 2d9n s LEU 85 CO 0.17 -0.26 1.55 1.41 0.23 0.00 0.00 176.35 179.45 2d9n n HIS 86 N 1.53 1.37 -5.28 0.29 8.25 -1.26 -0.61 115.22 119.51 2d9n n HIS 86 Ca 0.01 -0.84 -0.31 0.00 -0.26 0.00 0.00 57.72 56.31 2d9n n HIS 86 Cb 0.44 -0.39 -0.16 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.82 2.32 -0.60 -0.41 -1.05 -1.26 -5.04 118.70 109.84 2d9n s GLU 87 Ca 0.47 -0.92 -0.28 0.00 -0.15 0.00 0.00 54.97 54.10 2d9n s GLU 87 Cb 0.37 -2.10 0.01 0.00 -0.44 0.00 0.00 34.13 31.98 2d9n s GLU 87 CO 0.11 0.48 1.41 -0.47 0.95 0.00 0.00 175.26 177.74 2d9n s TYR 88 N -0.41 2.26 0.05 4.83 6.14 -1.26 -4.90 117.35 124.06 2d9n s TYR 88 Ca 0.04 0.40 0.08 0.00 0.64 0.00 0.00 57.07 58.23 2d9n s TYR 88 Cb -0.12 -4.42 -0.03 0.00 0.42 0.00 0.00 41.96 37.82 2d9n s TYR 88 CO 0.01 -1.99 -0.22 0.34 0.64 0.00 0.00 175.55 174.33 2d9n s ASP 89 N 4.47 2.69 0.27 4.32 -1.08 -1.26 -5.02 116.67 121.07 2d9n s ASP 89 Ca 0.50 -0.55 0.25 0.00 -0.52 0.00 0.00 52.55 52.22 2d9n s ASP 89 Cb -0.10 -0.23 0.61 0.00 -1.46 0.00 0.00 42.92 41.74 2d9n s ASP 89 CO 0.23 0.19 1.67 0.24 0.52 0.00 0.00 175.17 178.01 2d9n h MET 90 N 4.79 0.00 0.00 4.34 2.86 -1.94 -3.21 114.93 121.78 2d9n h MET 90 Ca -0.44 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 56.92 2d9n h MET 90 Cb 1.16 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.76 2d9n h MET 90 CO 0.43 0.00 -2.08 0.25 1.06 0.00 0.00 176.91 176.57 2d9n n THR 91 N -2.52 1.09 0.83 2.22 -2.24 -1.26 -4.43 114.28 107.96 2d9n n THR 91 Ca 0.05 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2d9n n THR 91 Cb 0.47 -1.16 0.04 0.00 -2.10 0.00 0.00 70.33 67.57 2d9n n THR 91 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d9n n LYS 92 N -3.04 1.34 -4.37 -0.78 4.76 -1.25 -4.80 118.16 110.00 2d9n n LYS 92 Ca -0.33 -0.28 -0.27 0.00 -2.87 0.00 0.00 58.31 54.55 2d9n n LYS 92 Cb 0.86 -1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 32.39 2d9n n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9n s MET 93 N -1.09 1.35 0.05 1.97 0.23 -1.21 -3.42 119.30 117.18 2d9n s MET 93 Ca 0.05 -1.33 -0.31 0.00 -1.03 0.00 0.00 55.69 53.07 2d9n s MET 93 Cb 0.04 -1.77 -0.07 0.00 -1.53 0.00 0.00 34.83 31.50 2d9n s MET 93 CO 0.01 0.41 1.41 -1.25 -2.03 0.00 0.00 175.02 173.57 2d9n s PRO 94 N -2.12 4.30 1.10 3.16 0.04 -1.26 -4.94 135.00 135.28 2d9n s PRO 94 Ca 0.13 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.02 2d9n s PRO 94 Cb -0.10 -3.44 0.13 0.00 0.04 0.00 0.00 34.50 31.14 2d9n s PRO 94 CO 0.06 -0.52 0.09 0.39 0.04 0.00 0.00 177.00 177.06 2d9n n GLU 95 N 4.77 -1.97 -1.98 4.56 4.71 -1.26 -4.54 120.64 124.94 2d9n n GLU 95 Ca 0.12 -0.57 -0.43 0.00 -0.01 0.00 0.00 57.16 56.28 2d9n n GLU 95 Cb 0.43 -1.61 -0.03 0.00 -1.01 0.00 0.00 31.44 29.22 2d9n n GLU 95 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d9n h TYR 97 N 12.85 0.89 0.00 0.00 3.20 -1.90 0.93 116.97 132.94 2d9n h TYR 97 Ca -0.34 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.56 2d9n h TYR 97 Cb 1.17 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2d9n h TYR 97 CO 0.95 -0.05 0.00 1.19 -1.64 0.00 0.00 178.16 178.62 2d9n n PHE 98 N -4.89 0.00 0.17 -3.82 3.72 -1.26 -0.48 117.46 110.90 2d9n n PHE 98 Ca 0.29 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.79 2d9n n PHE 98 Cb 0.91 -0.49 0.50 0.00 -0.94 0.00 0.00 39.48 39.46 2d9n n PHE 98 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2d9n h TYR 99 N 0.00 0.00 0.00 1.38 5.03 -1.69 0.78 116.97 122.47 2d9n h TYR 99 Ca 0.00 0.00 -0.30 0.00 2.58 0.00 0.00 58.73 61.01 2d9n h TYR 99 Cb 0.00 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.23 2d9n h TYR 99 CO 0.12 0.00 -1.79 0.45 -1.32 0.00 0.00 178.16 175.63 2d9n n SER 100 N -2.19 0.84 -0.05 -2.11 2.88 0.32 -3.34 113.62 109.96 2d9n n SER 100 Ca -0.01 0.37 -0.06 0.00 -1.33 0.00 0.00 58.87 57.84 2d9n n SER 100 Cb 0.18 0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.63 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 -3.03 0.33 0.07 -1.46 0.00 0.77 -4.70 118.16 110.13 2d9n n LYS 101 Ca -0.19 0.13 -0.08 0.00 0.00 0.00 0.00 58.31 58.17 2d9n n LYS 101 Cb 1.06 -1.06 -0.12 0.00 0.00 0.00 0.00 35.03 34.92 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 -0.62 0.05 -1.25 5.64 -1.00 0.20 -3.48 116.94 116.48 2d9n h PHE 102 Ca 0.00 -0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 2d9n h PHE 102 Cb 0.62 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.18 2d9n h PHE 102 CO -0.26 1.02 -0.13 0.41 -1.61 0.00 0.00 178.31 177.73 2d9n n GLY 103 N 1.35 0.35 2.97 -1.45 0.00 0.41 -4.94 105.19 103.89 2d9n n GLY 103 Ca -0.01 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.66 0.30 -0.04 1.61 2.02 -1.26 -4.87 118.70 111.80 2d9n s GLU 104 Ca 0.05 0.62 -0.02 0.00 0.02 0.00 0.00 54.97 55.64 2d9n s GLU 104 Cb -0.02 -0.36 0.03 0.00 0.10 0.00 0.00 34.13 33.88 2d9n s GLU 104 CO 0.07 -0.53 0.05 0.00 0.02 0.00 0.00 175.26 174.87 2d9n n SER 106 N 5.10 6.57 -4.25 0.00 3.41 -1.26 -4.87 113.62 118.32 2d9n n SER 106 Ca -0.08 -3.47 -0.37 0.00 -0.26 0.00 0.00 58.87 54.70 2d9n n SER 106 Cb 0.50 -0.97 -0.13 0.00 -0.26 0.00 0.00 64.21 63.35 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d9n s ASN 107 N -1.01 5.07 0.14 4.04 -0.87 -1.26 -4.97 114.94 116.08 2d9n s ASN 107 Ca 0.51 -1.09 -0.06 0.00 -1.57 0.00 0.00 52.86 50.65 2d9n s ASN 107 Cb 0.40 -1.80 -0.05 0.00 -0.02 0.00 0.00 41.25 39.78 2d9n s ASN 107 CO 0.01 -0.27 1.36 0.07 -2.57 0.00 0.00 177.10 175.70 2d9n h LYS 108 N 8.14 0.54 -1.19 -0.60 2.10 -2.05 -3.23 116.57 120.28 2d9n h LYS 108 Ca -0.25 -0.47 -0.68 0.00 -2.00 0.00 0.00 60.65 57.25 2d9n h LYS 108 Cb 1.08 0.11 -0.31 0.00 -0.90 0.00 0.00 32.23 32.21 2d9n h LYS 108 CO 0.58 1.10 0.65 0.39 -2.00 0.00 0.00 179.45 180.17 2d9n n GLU 109 N -3.85 2.84 -2.50 0.07 -0.58 -1.26 -4.98 120.64 110.38 2d9n n GLU 109 Ca -0.06 -3.49 -0.43 0.00 -0.42 0.00 0.00 57.16 52.76 2d9n n GLU 109 Cb 0.75 -2.28 -0.02 0.00 -0.57 0.00 0.00 31.44 29.32 2d9n n GLU 109 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9n n PRO 111 N 6.91 0.49 -3.13 0.00 -0.04 -1.26 -4.74 135.00 133.22 2d9n n PRO 111 Ca 0.14 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.41 2d9n n PRO 111 Cb 0.46 -1.33 0.01 0.00 -0.04 0.00 0.00 33.50 32.60 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 2.62 -0.01 0.54 0.08 -1.26 -5.00 117.98 112.94 2d9n s PHE 112 Ca 0.15 -0.46 -0.23 0.00 0.12 0.00 0.00 56.93 56.52 2d9n s PHE 112 Cb 0.07 -2.31 -0.05 0.00 -0.57 0.00 0.00 43.02 40.16 2d9n s PHE 112 CO 0.12 -0.44 0.68 -0.51 -0.10 0.00 0.00 175.22 174.96 2d9n s LEU 113 N -4.34 4.39 -0.52 -0.37 1.02 -1.26 -4.78 118.68 112.82 2d9n s LEU 113 Ca 0.54 1.25 -0.03 0.00 0.02 0.00 0.00 54.13 55.90 2d9n s LEU 113 Cb -0.08 -3.06 0.14 0.00 0.02 0.00 0.00 46.19 43.20 2d9n s LEU 113 CO 0.32 0.00 0.33 -1.00 0.02 0.00 0.00 176.35 176.03 2d9n s HIS 114 N 0.19 3.50 -0.02 0.29 3.76 -1.26 -1.67 115.29 120.07 2d9n s HIS 114 Ca 0.35 -2.52 0.02 0.00 -0.15 0.00 0.00 55.06 52.76 2d9n s HIS 114 Cb -0.19 -3.24 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 2d9n s HIS 114 CO 0.19 -0.91 -0.04 0.42 -0.85 0.00 0.00 174.74 173.55 2d9n s ILE 115 N 0.59 3.88 0.37 0.60 1.01 -1.26 -5.09 121.20 121.30 2d9n s ILE 115 Ca 0.12 -0.61 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 2d9n s ILE 115 Cb -0.22 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.47 2d9n s ILE 115 CO -0.04 0.45 1.51 -0.62 0.00 0.00 0.00 174.94 176.24 2d9n s ASP 116 N -1.30 6.31 0.00 3.58 2.15 -1.26 -4.79 116.67 121.37 2d9n s ASP 116 Ca 0.17 3.07 0.12 0.00 0.43 0.00 0.00 52.55 56.34 2d9n s ASP 116 Cb -0.11 -2.67 0.71 0.00 -0.30 0.00 0.00 42.92 40.55 2d9n s ASP 116 CO 0.07 -0.90 1.14 -0.81 -0.17 0.00 0.00 175.17 174.49 2d9n n PRO 117 N 0.54 0.49 -0.00 4.34 -0.04 -1.26 -1.82 135.00 137.24 2d9n n PRO 117 Ca 0.01 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.55 2d9n n PRO 117 Cb 0.39 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.88 1.69 -0.97 0.54 1.02 -1.26 -4.37 120.64 116.41 2d9n n GLU 118 Ca 0.09 -0.02 -0.07 0.00 -0.02 0.00 0.00 57.16 57.13 2d9n n GLU 118 Cb 0.04 -1.25 0.27 0.00 -0.02 0.00 0.00 31.44 30.48 2d9n n GLU 118 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2d9n n SER 119 N -1.48 4.28 0.00 1.62 3.41 -0.75 -4.19 113.62 116.50 2d9n n SER 119 Ca 0.02 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 2d9n n SER 119 Cb 0.27 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2d9n n SER 119 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d9n n LYS 120 N -0.47 1.24 -1.50 4.33 5.02 -1.26 -4.69 118.16 120.82 2d9n n LYS 120 Ca 0.41 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.32 2d9n n LYS 120 Cb 1.34 -0.90 0.04 0.00 -0.02 0.00 0.00 35.03 35.50 2d9n n LYS 120 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2d9n n ILE 121 N -1.20 2.59 -0.07 -0.18 -0.00 -1.26 -4.95 119.36 114.30 2d9n n ILE 121 Ca 0.00 -0.50 -0.08 0.00 -0.00 0.00 0.00 62.75 62.17 2d9n n ILE 121 Cb 0.00 -0.79 -0.06 0.00 -0.00 0.00 0.00 39.64 38.79 2d9n n ILE 121 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d9n h LYS 122 N 0.32 0.00 0.00 0.38 3.11 -1.97 -3.40 116.57 115.01 2d9n h LYS 122 Ca -0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 2d9n h LYS 122 Cb 1.39 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.62 2d9n h LYS 122 CO 0.48 0.50 0.00 -0.25 -2.81 0.00 0.00 179.45 177.37 2d9n n ASP 123 N -4.66 0.00 -4.25 4.20 8.00 -1.26 -4.53 116.55 114.05 2d9n n ASP 123 Ca -0.08 0.81 -0.38 0.00 0.71 0.00 0.00 54.79 55.85 2d9n n ASP 123 Cb 0.29 -0.36 0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9n n PRO 125 N 1.16 0.49 -2.83 0.00 -0.04 -1.26 -4.66 135.00 127.85 2d9n n PRO 125 Ca 0.06 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.10 2d9n n PRO 125 Cb 0.50 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 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 3.05 0.08 0.54 0.23 -1.26 -4.92 118.94 114.66 2d9n s TRP 126 Ca 0.22 0.66 -0.14 0.00 -2.03 0.00 0.00 56.10 54.81 2d9n s TRP 126 Cb 0.10 -3.67 0.02 0.00 0.03 0.00 0.00 33.47 29.95 2d9n s TRP 126 CO 0.17 -0.87 0.33 -1.12 0.96 0.00 0.00 176.95 176.43 2d9n s SER 127 N 1.95 -0.14 0.25 2.95 0.01 -1.26 -4.57 113.70 112.89 2d9n s SER 127 Ca 0.37 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2d9n s SER 127 Cb -0.12 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2d9n s SER 127 CO 0.20 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2d9n n GLY 128 N 0.17 -1.41 0.00 3.44 0.00 -1.26 -3.07 105.19 103.06 2d9n n GLY 128 Ca -0.17 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.11 2d9n n GLY 128 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9n n PRO 129 N -3.26 0.42 0.07 1.61 -0.04 -1.26 -3.28 135.00 129.25 2d9n n PRO 129 Ca 0.00 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 2d9n n PRO 129 Cb 0.62 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 2d9n n PRO 129 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d9n h SER 130 N 0.00 -0.19 -0.97 3.54 0.87 -2.02 -3.23 113.55 111.56 2d9n h SER 130 Ca 0.00 -0.34 0.29 0.00 -1.23 0.00 0.00 61.79 60.51 2d9n h SER 130 Cb 0.03 0.05 -0.18 0.00 -0.44 0.00 0.00 62.40 61.86 2d9n h SER 130 CO 0.00 0.31 0.11 -1.54 -0.53 0.00 0.00 176.83 175.18 2d9n n SER 131 N -4.96 -0.04 0.00 6.23 3.41 -1.18 -5.05 113.62 112.05 2d9n n SER 131 Ca -0.08 1.64 0.00 0.00 -0.26 0.00 0.00 58.87 60.17 2d9n n SER 131 Cb 0.26 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2d9n n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49