#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n n SER 57 N 0.00 -2.20 -1.45 1.61 7.64 -1.26 -4.80 113.62 113.16 2d9n n SER 57 Ca 0.00 -1.05 -0.07 0.00 1.01 0.00 0.00 58.87 58.76 2d9n n SER 57 Cb 0.00 -2.64 0.12 0.00 -1.01 0.00 0.00 64.21 60.68 2d9n n SER 57 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9n n SER 58 N -2.73 3.33 0.00 6.43 2.88 -1.26 -4.92 113.62 117.35 2d9n n SER 58 Ca -0.04 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2d9n n SER 58 Cb 0.55 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2d9n n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9n n GLY 59 N -0.10 3.67 3.13 0.46 0.00 -1.26 -5.13 105.19 105.95 2d9n n GLY 59 Ca 0.24 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 2d9n n GLY 59 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9n n SER 60 N 0.00 -2.94 -0.06 1.61 2.88 -1.26 -4.98 113.62 108.87 2d9n n SER 60 Ca 0.00 -0.02 -0.14 0.00 -1.33 0.00 0.00 58.87 57.38 2d9n n SER 60 Cb 0.00 -0.74 -0.05 0.00 -0.75 0.00 0.00 64.21 62.68 2d9n n SER 60 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9n n SER 61 N 1.20 0.99 -2.71 -3.46 2.88 -1.26 -4.71 113.62 106.55 2d9n n SER 61 Ca -0.01 0.17 -0.29 0.00 -1.33 0.00 0.00 58.87 57.41 2d9n n SER 61 Cb 0.68 -0.41 -0.05 0.00 -0.75 0.00 0.00 64.21 63.68 2d9n n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9n n GLY 62 N 2.18 4.49 2.62 0.46 0.00 -1.26 -4.98 105.19 108.71 2d9n n GLY 62 Ca -0.25 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 43.63 2d9n n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d9n n GLU 63 N 1.17 -4.33 0.00 1.61 0.28 -1.26 -4.82 120.64 113.30 2d9n n GLU 63 Ca 0.52 -1.19 0.07 0.00 -0.16 0.00 0.00 57.16 56.40 2d9n n GLU 63 Cb 0.49 -1.56 0.43 0.00 1.43 0.00 0.00 31.44 32.23 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 -5.06 0.68 -0.29 3.44 5.02 -1.25 -4.06 118.16 116.64 2d9n n LYS 64 Ca 0.11 0.00 0.26 0.00 -2.02 0.00 0.00 58.31 56.66 2d9n n LYS 64 Cb 0.49 -1.33 0.46 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.83 -0.25 -3.29 -0.18 5.66 -1.26 -2.55 114.28 111.58 2d9n n THR 65 Ca 0.11 1.39 -0.38 0.00 -3.05 0.00 0.00 64.05 62.11 2d9n n THR 65 Cb 0.05 -2.27 -0.06 0.00 -1.55 0.00 0.00 70.33 66.50 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 -4.95 4.76 -0.11 1.08 1.01 -1.26 -3.94 120.40 116.99 2d9n s VAL 66 Ca -0.06 1.18 -0.27 0.00 0.00 0.00 0.00 61.98 62.84 2d9n s VAL 66 Cb 0.24 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2d9n s VAL 66 CO 0.58 0.55 0.87 -0.69 0.00 0.00 0.00 175.10 176.41 2d9n s VAL 67 N -1.12 4.88 0.26 2.92 1.01 -1.17 -1.11 120.40 126.07 2d9n s VAL 67 Ca 0.29 1.76 -0.27 0.00 0.00 0.00 0.00 61.98 63.76 2d9n s VAL 67 Cb -0.19 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 31.84 2d9n s VAL 67 CO 0.19 0.08 0.59 0.00 0.00 0.00 0.00 175.10 175.95 2d9n h LYS 69 N 1.14 0.00 0.14 0.00 2.10 -1.94 -3.29 116.57 114.73 2d9n h LYS 69 Ca -0.33 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.32 2d9n h LYS 69 Cb 1.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 2d9n h LYS 69 CO 0.56 0.60 -0.07 0.45 -2.00 0.00 0.00 179.45 179.00 2d9n h HIS 70 N 0.00 -0.17 -0.91 0.07 3.86 -1.90 -3.25 115.15 112.85 2d9n h HIS 70 Ca -0.22 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.12 2d9n h HIS 70 Cb 1.95 0.06 -0.09 0.00 1.06 0.00 0.00 27.41 30.39 2d9n h HIS 70 CO 0.00 0.28 0.53 2.35 0.86 0.00 0.00 177.93 181.94 2d9n h TRP 71 N -0.74 0.94 -0.68 2.45 7.01 -1.83 0.49 115.95 123.60 2d9n h TRP 71 Ca -0.02 0.03 0.14 0.00 2.11 0.00 0.00 58.89 61.16 2d9n h TRP 71 Cb 0.53 -0.28 -0.10 0.00 -2.10 0.00 0.00 29.16 27.20 2d9n h TRP 71 CO 0.08 0.31 0.11 -0.07 -2.79 0.00 0.00 178.44 176.08 2d9n h LEU 72 N 0.79 -0.09 -3.02 0.65 3.38 -1.62 0.34 115.31 115.75 2d9n h LEU 72 Ca 0.48 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2d9n h LEU 72 Cb 0.58 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2d9n h LEU 72 CO -0.31 -0.06 0.00 0.54 0.09 0.00 0.00 178.44 178.70 2d9n n ARG 73 N -5.20 4.04 -3.48 1.13 1.74 -0.52 -4.93 116.66 109.45 2d9n n ARG 73 Ca 0.12 -2.56 -0.18 0.00 -0.77 0.00 0.00 57.85 54.45 2d9n n ARG 73 Cb 0.41 -2.07 0.07 0.00 -1.02 0.00 0.00 32.46 29.85 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d9n n GLY 74 N 0.62 -0.49 0.87 -0.13 0.00 0.12 -4.93 105.19 101.24 2d9n n GLY 74 Ca 0.23 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.02 1.83 -4.18 0.99 4.77 0.16 -4.95 117.00 111.60 2d9n n LEU 75 Ca -0.25 -2.90 -0.18 0.00 -0.03 0.00 0.00 56.01 52.65 2d9n n LEU 75 Cb 0.66 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 2d9n n LEU 75 CO 0.63 0.92 -0.46 0.00 -1.33 0.00 0.00 177.39 177.14 2d9n n LYS 77 N 1.19 0.50 -0.09 0.00 4.76 -1.26 -4.79 118.16 118.47 2d9n n LYS 77 Ca -0.21 -2.01 -0.16 0.00 -2.87 0.00 0.00 58.31 53.06 2d9n n LYS 77 Cb 0.54 -0.70 -0.13 0.00 -1.84 0.00 0.00 35.03 32.90 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 -0.27 0.68 0.00 1.97 5.02 -1.26 -5.02 118.16 119.28 2d9n n LYS 78 Ca 0.08 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2d9n n LYS 78 Cb 0.84 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 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 2.04 1.29 0.18 0.72 0.00 -1.26 -1.09 105.19 107.06 2d9n n GLY 79 Ca -0.38 0.30 0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 11.19 0.58 0.02 1.61 9.92 -1.26 -3.38 116.55 135.23 2d9n n ASP 80 Ca 0.00 -1.07 0.04 0.00 -0.53 0.00 0.00 54.79 53.23 2d9n n ASP 80 Cb 0.00 -0.02 -0.09 0.00 -0.64 0.00 0.00 41.12 40.37 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d9n n GLN 81 N -0.61 0.64 -1.04 -1.24 3.00 -0.25 -4.96 117.38 112.91 2d9n n GLN 81 Ca 0.20 0.07 -0.35 0.00 -0.01 0.00 0.00 57.00 56.92 2d9n n GLN 81 Cb 0.22 -1.71 0.10 0.00 0.00 0.00 0.00 30.24 28.85 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 -1.29 1.08 -4.56 0.00 0.28 -1.26 -4.89 120.64 110.01 2d9n n GLU 83 Ca 0.09 -0.58 -0.26 0.00 -0.16 0.00 0.00 57.16 56.25 2d9n n GLU 83 Cb 0.52 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 31.79 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 -2.31 2.39 0.22 -1.84 0.40 -1.26 -3.91 117.98 111.66 2d9n s PHE 84 Ca 0.31 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 2d9n s PHE 84 Cb 0.20 -1.51 -0.08 0.00 0.51 0.00 0.00 43.02 42.14 2d9n s PHE 84 CO 0.45 0.47 1.10 -0.51 0.70 0.00 0.00 175.22 177.43 2d9n s LEU 85 N -3.63 4.52 -0.33 -0.37 1.43 -0.27 -4.57 118.68 115.46 2d9n s LEU 85 Ca 0.33 2.15 0.09 0.00 -1.03 0.00 0.00 54.13 55.68 2d9n s LEU 85 Cb 0.06 -3.61 0.61 0.00 0.03 0.00 0.00 46.19 43.28 2d9n s LEU 85 CO 0.17 -0.19 1.66 1.41 0.23 0.00 0.00 176.35 179.64 2d9n n HIS 86 N 1.94 1.93 -4.31 0.29 8.25 -1.26 -0.25 115.22 121.81 2d9n n HIS 86 Ca 0.01 -1.49 -0.24 0.00 -0.26 0.00 0.00 57.72 55.74 2d9n n HIS 86 Cb 0.46 -0.64 -0.17 0.00 1.12 0.00 0.00 29.99 30.76 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 -3.15 1.46 -0.50 -0.41 -1.05 -1.26 -5.04 118.70 108.74 2d9n s GLU 87 Ca 0.50 -0.30 -0.27 0.00 -0.15 0.00 0.00 54.97 54.75 2d9n s GLU 87 Cb 0.43 -1.33 -0.03 0.00 -0.44 0.00 0.00 34.13 32.76 2d9n s GLU 87 CO 0.07 -0.08 1.95 -0.47 0.95 0.00 0.00 175.26 177.68 2d9n s TYR 88 N 1.01 1.59 -0.24 4.83 6.14 -1.26 -4.90 117.35 124.51 2d9n s TYR 88 Ca -0.08 0.87 0.00 0.00 0.64 0.00 0.00 57.07 58.50 2d9n s TYR 88 Cb -0.15 -4.01 0.07 0.00 0.42 0.00 0.00 41.96 38.29 2d9n s TYR 88 CO -0.00 -2.56 -0.03 0.34 0.64 0.00 0.00 175.55 173.94 2d9n s ASP 89 N 8.27 3.83 0.63 4.32 -1.08 -1.26 -4.97 116.67 126.41 2d9n s ASP 89 Ca 0.77 -1.24 0.18 0.00 -0.52 0.00 0.00 52.55 51.74 2d9n s ASP 89 Cb -0.17 -1.12 0.78 0.00 -1.46 0.00 0.00 42.92 40.95 2d9n s ASP 89 CO 0.25 -0.27 1.37 0.24 0.52 0.00 0.00 175.17 177.29 2d9n h MET 90 N 7.97 0.00 0.00 4.34 2.86 -1.93 0.24 114.93 128.42 2d9n h MET 90 Ca -0.16 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.16 2d9n h MET 90 Cb 1.07 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.68 2d9n h MET 90 CO 0.42 0.00 -1.72 0.25 1.06 0.00 0.00 176.91 176.92 2d9n n THR 91 N -2.99 1.54 0.74 2.22 -2.24 -1.26 -4.22 114.28 108.06 2d9n n THR 91 Ca 0.09 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2d9n n THR 91 Cb 1.04 -1.98 0.04 0.00 -2.10 0.00 0.00 70.33 67.33 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 -4.36 1.33 -4.41 -0.78 4.76 0.56 -4.82 118.16 110.44 2d9n n LYS 92 Ca -0.40 -0.39 -0.27 0.00 -2.87 0.00 0.00 58.31 54.38 2d9n n LYS 92 Cb 0.76 -1.37 -0.12 0.00 -1.84 0.00 0.00 35.03 32.46 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 -0.82 1.47 0.20 1.97 0.23 0.44 -3.07 119.30 119.72 2d9n s MET 93 Ca 0.07 -1.47 -0.30 0.00 -1.03 0.00 0.00 55.69 52.96 2d9n s MET 93 Cb 0.06 -1.82 -0.09 0.00 -1.53 0.00 0.00 34.83 31.45 2d9n s MET 93 CO 0.02 0.40 1.30 -1.25 -2.03 0.00 0.00 175.02 173.46 2d9n s PRO 94 N -2.53 4.39 1.16 3.16 0.04 -1.26 -4.96 135.00 135.00 2d9n s PRO 94 Ca 0.19 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.14 2d9n s PRO 94 Cb -0.08 -3.20 0.28 0.00 0.04 0.00 0.00 34.50 31.54 2d9n s PRO 94 CO 0.09 -0.25 1.03 -1.21 0.04 0.00 0.00 177.00 176.70 2d9n s GLU 95 N -0.12 -0.85 -0.19 4.56 8.01 -1.26 -4.48 118.70 124.37 2d9n s GLU 95 Ca 0.56 0.79 -0.30 0.00 0.01 0.00 0.00 54.97 56.03 2d9n s GLU 95 Cb -0.36 -1.56 -0.08 0.00 -4.31 0.00 0.00 34.13 27.82 2d9n s GLU 95 CO 0.38 -3.67 2.14 0.00 0.01 0.00 0.00 175.26 174.13 2d9n h TYR 97 N 13.28 1.05 0.80 0.00 3.20 -1.90 0.45 116.97 133.85 2d9n h TYR 97 Ca -0.41 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.46 2d9n h TYR 97 Cb 1.26 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 39.23 2d9n h TYR 97 CO 0.94 0.15 -0.38 0.74 -1.64 0.00 0.00 178.16 177.97 2d9n h PHE 98 N 0.68 -0.99 0.00 -3.82 0.04 -1.93 0.48 116.94 111.40 2d9n h PHE 98 Ca 0.61 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.36 2d9n h PHE 98 Cb 1.06 0.33 -0.00 0.00 2.20 0.00 0.00 35.95 39.53 2d9n h PHE 98 CO -0.01 -0.62 -0.01 -0.92 -0.60 0.00 0.00 178.31 176.16 2d9n h TYR 99 N -1.26 0.00 0.00 -0.55 3.20 -1.65 0.48 116.97 117.19 2d9n h TYR 99 Ca -0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2d9n h TYR 99 Cb 0.82 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2d9n h TYR 99 CO 0.01 0.01 -0.90 -1.13 -1.64 0.00 0.00 178.16 174.51 2d9n n SER 100 N -3.40 0.65 -0.04 -2.11 3.41 0.15 -2.97 113.62 109.32 2d9n n SER 100 Ca -0.03 -0.02 -0.04 0.00 -0.26 0.00 0.00 58.87 58.53 2d9n n SER 100 Cb 0.10 0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2d9n n SER 100 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d9n n LYS 101 N -2.11 0.23 -0.03 4.33 3.00 0.17 -4.79 118.16 118.96 2d9n n LYS 101 Ca 0.02 0.09 -0.04 0.00 -0.00 0.00 0.00 58.31 58.38 2d9n n LYS 101 Cb 0.45 -0.87 -0.13 0.00 0.00 0.00 0.00 35.03 34.49 2d9n n LYS 101 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2d9n n PHE 102 N -3.40 0.57 -2.06 5.64 3.72 0.14 -5.00 117.46 117.07 2d9n n PHE 102 Ca -0.06 0.20 -0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2d9n n PHE 102 Cb 0.22 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 2d9n n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d9n n GLY 103 N 1.53 0.44 2.73 1.37 0.00 -0.02 -4.97 105.19 106.27 2d9n n GLY 103 Ca -0.18 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.12 0.12 -0.03 1.61 2.02 -1.26 -4.89 118.70 112.16 2d9n s GLU 104 Ca 0.00 0.20 -0.01 0.00 0.02 0.00 0.00 54.97 55.18 2d9n s GLU 104 Cb -0.00 -1.19 0.03 0.00 0.10 0.00 0.00 34.13 33.07 2d9n s GLU 104 CO 0.00 -0.59 0.04 0.00 0.02 0.00 0.00 175.26 174.73 2d9n n SER 106 N 4.82 7.61 -4.34 0.00 3.41 -1.26 -4.93 113.62 118.93 2d9n n SER 106 Ca -0.14 -3.81 -0.35 0.00 -0.26 0.00 0.00 58.87 54.31 2d9n n SER 106 Cb 0.50 -1.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.29 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 -1.48 4.40 0.02 4.04 -0.87 -1.26 -4.99 114.94 114.80 2d9n s ASN 107 Ca 0.59 -0.35 -0.17 0.00 -1.57 0.00 0.00 52.86 51.35 2d9n s ASN 107 Cb 0.48 -1.75 -0.29 0.00 -0.02 0.00 0.00 41.25 39.66 2d9n s ASN 107 CO -0.21 0.00 1.06 0.07 -2.57 0.00 0.00 177.10 175.45 2d9n h LYS 108 N 7.96 0.53 -1.45 -0.60 2.10 -2.04 -3.33 116.57 119.74 2d9n h LYS 108 Ca -0.40 -0.72 -0.66 0.00 -2.00 0.00 0.00 60.65 56.88 2d9n h LYS 108 Cb 1.17 0.24 -0.35 0.00 -0.90 0.00 0.00 32.23 32.39 2d9n h LYS 108 CO 0.60 1.31 0.17 0.39 -2.00 0.00 0.00 179.45 179.92 2d9n n GLU 109 N -3.93 3.09 -2.24 0.07 1.02 -1.26 -5.02 120.64 112.37 2d9n n GLU 109 Ca -0.13 -3.88 -0.43 0.00 -0.02 0.00 0.00 57.16 52.70 2d9n n GLU 109 Cb 0.91 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 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 6.78 0.49 -4.16 0.00 -0.04 -1.26 -4.72 135.00 132.08 2d9n n PRO 111 Ca 0.15 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.36 2d9n n PRO 111 Cb 0.44 -1.29 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 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 2.98 0.18 0.54 0.08 -1.26 -5.02 117.98 113.48 2d9n s PHE 112 Ca 0.14 -0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 2d9n s PHE 112 Cb 0.06 -1.41 -0.08 0.00 -0.57 0.00 0.00 43.02 41.03 2d9n s PHE 112 CO 0.11 0.53 1.13 -0.51 -0.10 0.00 0.00 175.22 176.38 2d9n s LEU 113 N -3.24 4.48 -0.52 -0.37 1.02 -1.26 -4.64 118.68 114.14 2d9n s LEU 113 Ca 0.30 2.15 -0.03 0.00 0.02 0.00 0.00 54.13 56.57 2d9n s LEU 113 Cb -0.09 -3.61 0.14 0.00 0.02 0.00 0.00 46.19 42.65 2d9n s LEU 113 CO 0.21 -0.27 0.33 -1.00 0.02 0.00 0.00 176.35 175.64 2d9n s HIS 114 N -0.21 3.48 -0.11 0.29 3.76 -1.26 -1.01 115.29 120.22 2d9n s HIS 114 Ca 0.50 -2.60 -0.03 0.00 -0.15 0.00 0.00 55.06 52.78 2d9n s HIS 114 Cb -0.31 -3.20 -0.03 0.00 1.11 0.00 0.00 32.58 30.15 2d9n s HIS 114 CO 0.36 -0.90 0.01 0.42 -0.85 0.00 0.00 174.74 173.78 2d9n s ILE 115 N 0.46 4.33 0.32 0.60 1.01 -1.26 -5.08 121.20 121.59 2d9n s ILE 115 Ca 0.13 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.27 2d9n s ILE 115 Cb -0.22 -2.86 -0.13 0.00 0.01 0.00 0.00 42.46 39.27 2d9n s ILE 115 CO -0.04 0.57 1.21 -0.67 0.00 0.00 0.00 174.94 176.01 2d9n n ASP 116 N 2.58 2.31 0.00 3.58 2.03 -1.26 -4.83 116.55 120.96 2d9n n ASP 116 Ca -0.18 1.20 0.07 0.00 0.52 0.00 0.00 54.79 56.40 2d9n n ASP 116 Cb 0.53 -1.42 0.44 0.00 -0.72 0.00 0.00 41.12 39.95 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 0.64 0.49 -0.01 -0.67 -0.04 -1.26 -2.07 135.00 132.08 2d9n n PRO 117 Ca 0.06 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.59 2d9n n PRO 117 Cb 0.35 -1.47 -0.15 0.00 -0.04 0.00 0.00 33.50 32.18 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 -0.97 0.66 -0.02 0.54 1.02 -1.26 -4.16 120.64 116.44 2d9n n GLU 118 Ca 0.11 -0.12 0.13 0.00 -0.02 0.00 0.00 57.16 57.26 2d9n n GLU 118 Cb 0.05 -1.56 0.32 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.41 2.27 -0.04 1.62 3.41 -0.88 -4.03 113.62 113.56 2d9n n SER 119 Ca -0.09 -1.76 -0.11 0.00 -0.26 0.00 0.00 58.87 56.65 2d9n n SER 119 Cb 0.69 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.76 0.66 -1.23 4.33 5.02 -1.22 -4.97 118.16 121.52 2d9n n LYS 120 Ca 0.17 0.22 -0.38 0.00 -2.02 0.00 0.00 58.31 56.29 2d9n n LYS 120 Cb 0.47 -1.71 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 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 -3.04 0.00 -0.08 -0.18 -0.00 -1.26 -4.95 119.36 109.85 2d9n n ILE 121 Ca -0.24 -0.49 -0.08 0.00 -0.00 0.00 0.00 62.75 61.94 2d9n n ILE 121 Cb 1.07 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 40.69 2d9n n ILE 121 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2d9n n LYS 122 N 1.52 0.49 -3.03 0.38 4.81 -1.26 -4.75 118.16 116.32 2d9n n LYS 122 Ca 0.08 0.27 -0.44 0.00 -0.87 0.00 0.00 58.31 57.34 2d9n n LYS 122 Cb 0.47 -1.45 -0.01 0.00 0.02 0.00 0.00 35.03 34.07 2d9n n LYS 122 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2d9n s ASP 123 N -5.79 7.00 0.03 3.14 1.11 -1.26 -5.00 116.67 115.90 2d9n s ASP 123 Ca -0.25 -2.88 0.03 0.00 0.18 0.00 0.00 52.55 49.63 2d9n s ASP 123 Cb 0.03 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.63 2d9n s ASP 123 CO 0.37 -0.73 -0.01 0.00 1.18 0.00 0.00 175.17 175.98 2d9n n PRO 125 N 1.12 0.49 -2.95 0.00 -0.04 -1.26 -4.66 135.00 127.69 2d9n n PRO 125 Ca -0.13 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 2d9n n PRO 125 Cb 0.52 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.55 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 3.13 -0.12 0.54 0.23 -1.26 -4.83 118.94 114.64 2d9n s TRP 126 Ca 0.18 0.61 -0.11 0.00 -2.03 0.00 0.00 56.10 54.75 2d9n s TRP 126 Cb 0.08 -3.37 -0.05 0.00 0.03 0.00 0.00 33.47 30.16 2d9n s TRP 126 CO 0.14 -0.70 -0.24 0.43 0.96 0.00 0.00 176.95 177.54 2d9n n SER 127 N 6.39 1.57 0.00 2.95 7.64 -1.26 -5.03 113.62 125.87 2d9n n SER 127 Ca 0.03 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2d9n n SER 127 Cb 0.48 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2d9n n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9n n GLY 128 N 2.04 -1.33 0.00 0.23 0.00 -1.26 -4.93 105.19 99.94 2d9n n GLY 128 Ca -0.17 0.45 0.06 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 0.49 -0.03 1.61 -0.04 -1.26 -2.75 135.00 133.01 2d9n n PRO 129 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2d9n n PRO 129 Cb 0.00 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.05 2d9n n PRO 129 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9n n SER 130 N -0.88 3.50 -4.45 3.54 2.88 -1.26 -5.03 113.62 111.92 2d9n n SER 130 Ca 0.09 -0.03 -0.58 0.00 -1.33 0.00 0.00 58.87 57.02 2d9n n SER 130 Cb 0.04 0.09 -0.08 0.00 -0.75 0.00 0.00 64.21 63.52 2d9n n SER 130 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9n n SER 131 N -2.57 -0.03 -0.71 -3.46 7.64 -1.11 -5.02 113.62 108.37 2d9n n SER 131 Ca -0.12 1.15 0.13 0.00 1.01 0.00 0.00 58.87 61.04 2d9n n SER 131 Cb 0.65 -0.91 0.32 0.00 -1.01 0.00 0.00 64.21 63.26 2d9n n SER 131 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64