#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 6.32 -0.24 1.61 0.01 -1.26 -4.93 113.70 115.20 2d9n s SER 57 Ca 0.00 0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.37 2d9n s SER 57 Cb 0.00 -2.26 0.46 0.00 0.21 0.00 0.00 66.02 64.43 2d9n s SER 57 CO 0.00 -0.42 1.49 -1.20 0.41 0.00 0.00 173.24 173.52 2d9n n SER 58 N 5.65 3.65 0.00 2.44 7.64 -1.26 -4.97 113.62 126.78 2d9n n SER 58 Ca -0.05 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 56.95 2d9n n SER 58 Cb 0.49 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2d9n n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9n n GLY 59 N -0.24 2.22 0.69 0.23 0.00 -1.26 -5.04 105.19 101.79 2d9n n GLY 59 Ca 0.31 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 0.75 -4.68 1.61 3.41 -1.26 -5.00 113.62 108.45 2d9n n SER 60 Ca 0.00 0.13 -0.55 0.00 -0.26 0.00 0.00 58.87 58.18 2d9n n SER 60 Cb 0.00 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 63.58 2d9n n SER 60 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d9n n SER 61 N -3.48 2.35 -4.07 4.04 7.64 -1.26 -4.91 113.62 113.93 2d9n n SER 61 Ca -0.19 1.07 -0.35 0.00 1.01 0.00 0.00 58.87 60.41 2d9n n SER 61 Cb 0.61 -1.18 -0.10 0.00 -1.01 0.00 0.00 64.21 62.54 2d9n n SER 61 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9n s GLY 62 N 2.94 2.59 0.91 0.23 0.00 -1.26 -5.09 107.32 107.64 2d9n s GLY 62 Ca 0.95 -3.37 -0.13 0.00 0.00 0.00 0.00 44.72 42.17 2d9n s GLY 62 CO 0.60 1.10 0.46 -1.84 0.00 0.00 0.00 173.10 173.43 2d9n n GLU 63 N 3.24 -2.30 0.00 2.90 0.28 -1.26 -4.78 120.64 118.72 2d9n n GLU 63 Ca 0.10 -0.78 0.08 0.00 -0.16 0.00 0.00 57.16 56.40 2d9n n GLU 63 Cb 0.37 -1.26 0.49 0.00 1.43 0.00 0.00 31.44 32.48 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 -2.68 0.70 -0.30 3.44 5.02 -1.26 -4.08 118.16 119.00 2d9n n LYS 64 Ca 0.07 0.00 0.26 0.00 -2.02 0.00 0.00 58.31 56.63 2d9n n LYS 64 Cb 0.32 -1.37 0.45 0.00 -0.02 0.00 0.00 35.03 34.41 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 -0.87 -0.19 -3.33 -0.18 5.66 -1.26 -2.54 114.28 111.58 2d9n n THR 65 Ca 0.12 1.24 -0.37 0.00 -3.05 0.00 0.00 64.05 61.99 2d9n n THR 65 Cb 0.06 -2.03 -0.06 0.00 -1.55 0.00 0.00 70.33 66.75 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 -4.76 4.81 -0.13 1.08 1.01 -1.26 -4.11 120.40 117.05 2d9n s VAL 66 Ca -0.05 1.03 -0.24 0.00 0.00 0.00 0.00 61.98 62.73 2d9n s VAL 66 Cb 0.21 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2d9n s VAL 66 CO 0.55 0.44 0.74 -0.69 0.00 0.00 0.00 175.10 176.13 2d9n s VAL 67 N -1.24 4.98 -0.37 2.92 1.01 -1.26 -0.29 120.40 126.14 2d9n s VAL 67 Ca 0.32 1.47 -0.43 0.00 0.00 0.00 0.00 61.98 63.34 2d9n s VAL 67 Cb -0.17 -4.06 -0.17 0.00 0.00 0.00 0.00 36.38 31.97 2d9n s VAL 67 CO 0.18 0.14 1.74 0.00 0.00 0.00 0.00 175.10 177.16 2d9n h LYS 69 N 6.80 0.00 0.04 0.00 2.10 -1.93 -3.10 116.57 120.48 2d9n h LYS 69 Ca -0.43 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2d9n h LYS 69 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 2d9n h LYS 69 CO 0.98 0.10 -0.02 0.45 -2.00 0.00 0.00 179.45 178.96 2d9n h HIS 70 N 0.00 -0.04 -1.36 0.07 3.86 -1.89 -3.33 115.15 112.45 2d9n h HIS 70 Ca -0.00 -0.00 0.47 0.00 -1.16 0.00 0.00 60.37 59.68 2d9n h HIS 70 Cb 0.54 0.01 -0.14 0.00 1.06 0.00 0.00 27.41 28.88 2d9n h HIS 70 CO 0.00 -0.03 0.87 2.35 0.86 0.00 0.00 177.93 181.98 2d9n h TRP 71 N -0.38 0.52 -0.53 2.45 7.01 -1.81 -0.07 115.95 123.15 2d9n h TRP 71 Ca -0.00 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.07 2d9n h TRP 71 Cb 0.04 -0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 26.90 2d9n h TRP 71 CO 0.01 -0.28 -0.46 -0.07 -2.79 0.00 0.00 178.44 174.85 2d9n h LEU 72 N 0.02 -1.61 -1.10 0.65 3.38 -1.65 0.55 115.31 115.55 2d9n h LEU 72 Ca 0.87 0.23 0.00 0.00 0.09 0.00 0.00 57.88 59.07 2d9n h LEU 72 Cb 2.78 0.68 0.00 0.00 0.09 0.00 0.00 40.66 44.21 2d9n h LEU 72 CO -0.47 -0.27 0.00 0.54 0.09 0.00 0.00 178.44 178.33 2d9n n ARG 73 N -4.84 1.72 -2.65 1.13 1.74 -0.10 -4.89 116.66 108.78 2d9n n ARG 73 Ca -0.01 -0.88 -0.08 0.00 -0.77 0.00 0.00 57.85 56.11 2d9n n ARG 73 Cb 0.25 -1.33 0.04 0.00 -1.02 0.00 0.00 32.46 30.41 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 0.70 0.01 1.26 -0.13 0.00 0.19 -4.97 105.19 102.25 2d9n n GLY 74 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.52 2.85 -4.12 0.99 4.32 -0.84 -4.94 117.00 112.75 2d9n n LEU 75 Ca -0.12 -3.71 -0.19 0.00 -0.02 0.00 0.00 56.01 51.97 2d9n n LEU 75 Cb 0.58 -0.32 -0.13 0.00 -1.62 0.00 0.00 43.42 41.93 2d9n n LEU 75 CO 0.30 1.39 -0.45 0.00 -1.22 0.00 0.00 177.39 177.41 2d9n n LYS 77 N 1.86 0.91 -0.05 0.00 3.00 -1.26 -4.82 118.16 117.79 2d9n n LYS 77 Ca -0.19 -2.52 -0.09 0.00 -0.00 0.00 0.00 58.31 55.51 2d9n n LYS 77 Cb 0.55 -1.03 -0.03 0.00 0.00 0.00 0.00 35.03 34.52 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 -0.62 0.37 0.00 1.64 5.02 -1.26 -5.04 118.16 118.28 2d9n n LYS 78 Ca 0.13 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2d9n n LYS 78 Cb 0.80 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 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 1.57 0.16 0.72 0.00 -1.26 -2.88 105.19 105.53 2d9n n GLY 79 Ca -0.14 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2d9n n GLY 79 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2d9n h ASP 80 N 0.00 0.00 0.83 1.61 2.03 -1.96 -2.48 116.42 116.45 2d9n h ASP 80 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 2d9n h ASP 80 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 2d9n h ASP 80 CO 0.00 0.00 -1.24 1.56 -1.03 0.00 0.00 179.24 178.53 2d9n h GLN 81 N 0.00 0.00 -6.64 4.15 7.50 -1.93 -3.48 115.11 114.71 2d9n h GLN 81 Ca 0.00 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.66 2d9n h GLN 81 Cb 0.39 0.00 0.23 0.00 0.05 0.00 0.00 27.48 28.15 2d9n h GLN 81 CO 0.00 0.18 -1.06 0.00 -1.50 0.00 0.00 178.83 176.45 2d9n n GLU 83 N -1.43 1.94 -4.45 0.00 0.28 -1.26 -4.97 120.64 110.75 2d9n n GLU 83 Ca 0.02 -1.85 -0.22 0.00 -0.16 0.00 0.00 57.16 54.95 2d9n n GLU 83 Cb 0.60 -1.39 -0.10 0.00 1.43 0.00 0.00 31.44 31.98 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 -1.41 2.01 0.31 -1.84 0.08 -1.26 -4.11 117.98 111.76 2d9n s PHE 84 Ca 0.27 -0.76 -0.28 0.00 0.12 0.00 0.00 56.93 56.27 2d9n s PHE 84 Cb 0.17 -1.22 -0.09 0.00 -0.57 0.00 0.00 43.02 41.30 2d9n s PHE 84 CO 0.24 0.23 1.09 -0.51 -0.10 0.00 0.00 175.22 176.17 2d9n s LEU 85 N -3.48 4.46 -0.21 -0.37 1.43 0.60 -4.56 118.68 116.56 2d9n s LEU 85 Ca 0.32 2.23 0.15 0.00 -1.03 0.00 0.00 54.13 55.79 2d9n s LEU 85 Cb 0.06 -3.74 0.54 0.00 0.03 0.00 0.00 46.19 43.07 2d9n s LEU 85 CO 0.13 -0.22 1.46 1.41 0.23 0.00 0.00 176.35 179.36 2d9n n HIS 86 N 0.92 1.08 -5.24 0.29 8.25 -1.26 0.38 115.22 119.64 2d9n n HIS 86 Ca 0.00 -1.04 -0.30 0.00 -0.26 0.00 0.00 57.72 56.12 2d9n n HIS 86 Cb 0.46 -0.38 -0.16 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.93 2.20 -0.63 -0.41 -1.05 -1.26 -5.04 118.70 109.59 2d9n s GLU 87 Ca 0.44 -0.88 -0.28 0.00 -0.15 0.00 0.00 54.97 54.10 2d9n s GLU 87 Cb 0.36 -2.01 0.02 0.00 -0.44 0.00 0.00 34.13 32.06 2d9n s GLU 87 CO 0.07 0.47 1.32 -0.47 0.95 0.00 0.00 175.26 177.60 2d9n s TYR 88 N -0.40 2.36 -0.12 4.83 6.14 -1.26 -4.87 117.35 124.03 2d9n s TYR 88 Ca 0.04 0.30 0.01 0.00 0.64 0.00 0.00 57.07 58.06 2d9n s TYR 88 Cb -0.11 -4.50 0.02 0.00 0.42 0.00 0.00 41.96 37.79 2d9n s TYR 88 CO 0.01 -1.90 -0.13 0.34 0.64 0.00 0.00 175.55 174.51 2d9n s ASP 89 N 3.91 2.38 0.00 4.32 -1.08 -1.26 -4.99 116.67 119.95 2d9n s ASP 89 Ca 0.44 -0.40 0.07 0.00 -0.52 0.00 0.00 52.55 52.15 2d9n s ASP 89 Cb -0.09 -1.03 0.33 0.00 -1.46 0.00 0.00 42.92 40.67 2d9n s ASP 89 CO 0.22 -0.03 1.22 0.23 0.52 0.00 0.00 175.17 177.32 2d9n n MET 90 N 4.50 0.01 -0.12 4.34 2.81 -1.26 -0.49 117.12 126.92 2d9n n MET 90 Ca -0.17 0.35 -0.24 0.00 -1.81 0.00 0.00 57.70 55.82 2d9n n MET 90 Cb 0.51 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.47 1.31 -0.15 2.03 -2.24 -1.26 -4.62 114.28 107.87 2d9n n THR 91 Ca 0.02 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 2d9n n THR 91 Cb 0.08 -1.85 -0.01 0.00 -2.10 0.00 0.00 70.33 66.46 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 -0.85 0.88 -7.08 -0.78 1.79 -1.80 -3.44 116.57 105.29 2d9n h LYS 92 Ca -0.57 -0.35 -0.55 0.00 -2.18 0.00 0.00 60.65 57.00 2d9n h LYS 92 Cb 1.49 -0.04 0.14 0.00 -1.58 0.00 0.00 32.23 32.24 2d9n h LYS 92 CO -0.34 1.00 0.55 0.00 -1.08 0.00 0.00 179.45 179.57 2d9n s MET 93 N -4.74 2.86 0.77 3.15 0.23 0.35 -4.26 119.30 117.66 2d9n s MET 93 Ca -0.12 2.10 -0.11 0.00 -1.03 0.00 0.00 55.69 56.53 2d9n s MET 93 Cb 0.11 -2.03 0.06 0.00 -1.53 0.00 0.00 34.83 31.44 2d9n s MET 93 CO 0.84 -1.37 1.09 -1.25 -2.03 0.00 0.00 175.02 172.31 2d9n s PRO 94 N -3.17 2.26 0.85 3.16 0.04 -1.26 -4.91 135.00 131.97 2d9n s PRO 94 Ca 0.77 1.17 -0.13 0.00 0.04 0.00 0.00 61.00 62.86 2d9n s PRO 94 Cb -0.38 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.39 2d9n s PRO 94 CO 0.42 -1.64 1.21 -1.21 0.04 0.00 0.00 177.00 175.81 2d9n s GLU 95 N -4.90 1.51 -0.38 4.56 2.02 -1.26 -4.23 118.70 116.02 2d9n s GLU 95 Ca 0.61 -0.15 -0.28 0.00 0.02 0.00 0.00 54.97 55.18 2d9n s GLU 95 Cb -0.17 -1.95 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 2d9n s GLU 95 CO 0.56 -1.85 1.99 0.00 0.02 0.00 0.00 175.26 175.98 2d9n h TYR 97 N 14.70 0.38 0.28 0.00 3.20 -1.92 0.83 116.97 134.44 2d9n h TYR 97 Ca -0.32 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.55 2d9n h TYR 97 Cb 1.20 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2d9n h TYR 97 CO 0.97 -0.15 -0.13 0.74 -1.64 0.00 0.00 178.16 177.95 2d9n h PHE 98 N 0.06 -0.35 0.00 -3.82 0.04 -1.93 -0.01 116.94 110.94 2d9n h PHE 98 Ca 0.83 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.59 2d9n h PHE 98 Cb 2.80 0.12 0.00 0.00 2.20 0.00 0.00 35.95 41.07 2d9n h PHE 98 CO -0.00 -0.22 0.00 -0.92 -0.60 0.00 0.00 178.31 176.57 2d9n h TYR 99 N -0.73 0.00 0.00 -0.55 3.20 -1.35 0.76 116.97 118.30 2d9n h TYR 99 Ca -0.04 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.67 2d9n h TYR 99 Cb 0.29 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2d9n h TYR 99 CO 0.04 0.00 -1.47 0.45 -1.64 0.00 0.00 178.16 175.53 2d9n n SER 100 N -2.48 0.77 -0.05 -2.11 2.88 0.27 -3.22 113.62 109.68 2d9n n SER 100 Ca -0.01 0.34 -0.05 0.00 -1.33 0.00 0.00 58.87 57.81 2d9n n SER 100 Cb 0.08 0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.83 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 -2.84 0.31 0.05 -1.46 0.00 -0.02 -4.74 118.16 109.46 2d9n n LYS 101 Ca -0.10 0.12 -0.11 0.00 0.00 0.00 0.00 58.31 58.23 2d9n n LYS 101 Cb 0.83 -1.03 -0.13 0.00 0.00 0.00 0.00 35.03 34.70 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 -0.59 0.16 -0.52 5.64 -1.00 0.18 -3.48 116.94 117.32 2d9n h PHE 102 Ca 0.00 -0.12 -0.05 0.00 2.81 0.00 0.00 57.97 60.62 2d9n h PHE 102 Cb 0.59 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2d9n h PHE 102 CO -0.26 1.12 -0.06 0.41 -1.61 0.00 0.00 178.31 177.92 2d9n n GLY 103 N 1.50 0.35 2.85 -1.45 0.00 0.47 -4.95 105.19 103.96 2d9n n GLY 103 Ca -0.09 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.28 0.23 -0.03 1.61 2.02 -1.26 -4.83 118.70 112.17 2d9n s GLU 104 Ca 0.01 0.41 -0.00 0.00 0.02 0.00 0.00 54.97 55.41 2d9n s GLU 104 Cb -0.00 -0.76 0.03 0.00 0.10 0.00 0.00 34.13 33.50 2d9n s GLU 104 CO 0.01 -0.57 0.03 0.00 0.02 0.00 0.00 175.26 174.75 2d9n n SER 106 N 4.37 7.16 -4.13 0.00 2.88 -1.26 -4.89 113.62 117.76 2d9n n SER 106 Ca -0.23 -3.79 -0.37 0.00 -1.33 0.00 0.00 58.87 53.15 2d9n n SER 106 Cb 0.50 -0.89 -0.11 0.00 -0.75 0.00 0.00 64.21 62.97 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2d9n s ASN 107 N -2.00 5.31 0.24 -3.46 -0.87 -1.26 -4.95 114.94 107.95 2d9n s ASN 107 Ca 0.60 -2.16 -0.06 0.00 -1.57 0.00 0.00 52.86 49.66 2d9n s ASN 107 Cb 0.48 -1.85 0.28 0.00 -0.02 0.00 0.00 41.25 40.13 2d9n s ASN 107 CO -0.09 -0.53 1.90 0.50 -2.57 0.00 0.00 177.10 176.30 2d9n h LYS 108 N 7.92 1.18 -1.32 -0.60 3.64 -2.04 -2.42 116.57 122.93 2d9n h LYS 108 Ca -0.12 -0.07 -0.69 0.00 -1.27 0.00 0.00 60.65 58.50 2d9n h LYS 108 Cb 1.03 -0.27 -0.30 0.00 -0.41 0.00 0.00 32.23 32.28 2d9n h LYS 108 CO 0.72 0.78 0.69 0.39 -2.27 0.00 0.00 179.45 179.75 2d9n n GLU 109 N -4.47 2.84 -2.50 1.90 1.02 -1.26 -4.98 120.64 113.19 2d9n n GLU 109 Ca 0.12 -3.51 -0.43 0.00 -0.02 0.00 0.00 57.16 53.32 2d9n n GLU 109 Cb 0.07 -2.28 -0.02 0.00 -0.02 0.00 0.00 31.44 29.19 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 7.09 0.49 -4.04 0.00 -0.04 -1.26 -4.72 135.00 132.52 2d9n n PRO 111 Ca 0.14 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 2d9n n PRO 111 Cb 0.47 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 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 3.22 0.28 0.54 0.08 -1.26 -5.03 117.98 113.81 2d9n s PHE 112 Ca 0.15 0.08 -0.29 0.00 0.12 0.00 0.00 56.93 56.98 2d9n s PHE 112 Cb 0.07 -1.61 -0.10 0.00 -0.57 0.00 0.00 43.02 40.81 2d9n s PHE 112 CO 0.11 0.53 1.25 -0.51 -0.10 0.00 0.00 175.22 176.50 2d9n s LEU 113 N -2.56 4.46 -0.37 -0.37 1.02 -1.26 -4.63 118.68 114.97 2d9n s LEU 113 Ca 0.30 2.50 -0.03 0.00 0.02 0.00 0.00 54.13 56.93 2d9n s LEU 113 Cb -0.12 -3.63 0.09 0.00 0.02 0.00 0.00 46.19 42.55 2d9n s LEU 113 CO 0.23 -0.43 0.14 -1.00 0.02 0.00 0.00 176.35 175.31 2d9n s HIS 114 N -0.82 3.47 -0.15 0.29 3.76 -1.26 -1.04 115.29 119.54 2d9n s HIS 114 Ca 0.50 -2.18 -0.02 0.00 -0.15 0.00 0.00 55.06 53.20 2d9n s HIS 114 Cb -0.37 -2.83 -0.02 0.00 1.11 0.00 0.00 32.58 30.47 2d9n s HIS 114 CO 0.46 -0.90 -0.07 0.42 -0.85 0.00 0.00 174.74 173.79 2d9n s ILE 115 N 1.19 3.49 0.25 0.60 1.01 -1.26 -5.08 121.20 121.41 2d9n s ILE 115 Ca 0.04 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 2d9n s ILE 115 Cb -0.22 -2.52 -0.14 0.00 0.01 0.00 0.00 42.46 39.60 2d9n s ILE 115 CO -0.03 0.50 1.19 -0.67 0.00 0.00 0.00 174.94 175.93 2d9n n ASP 116 N 3.69 1.88 0.00 3.58 -0.08 -1.26 -4.71 116.55 119.64 2d9n n ASP 116 Ca -0.18 1.16 0.06 0.00 -1.51 0.00 0.00 54.79 54.33 2d9n n ASP 116 Cb 0.52 -1.33 0.37 0.00 2.34 0.00 0.00 41.12 43.02 2d9n n ASP 116 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2d9n n PRO 117 N 1.29 0.49 -0.00 -0.67 -0.04 -1.26 -1.85 135.00 132.95 2d9n n PRO 117 Ca 0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 2d9n n PRO 117 Cb 0.31 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.90 2.03 -0.35 0.54 1.02 -1.26 -4.10 120.64 117.62 2d9n n GLU 118 Ca 0.09 -0.04 0.06 0.00 -0.02 0.00 0.00 57.16 57.25 2d9n n GLU 118 Cb 0.04 -1.16 0.21 0.00 -0.02 0.00 0.00 31.44 30.52 2d9n n GLU 118 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d9n n SER 119 N -1.52 2.96 0.00 1.62 2.88 -0.77 -3.97 113.62 114.82 2d9n n SER 119 Ca 0.01 -2.23 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 2d9n n SER 119 Cb 0.24 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2d9n n SER 119 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9n n LYS 120 N 0.62 1.91 -1.32 -1.46 5.02 -1.26 -5.01 118.16 116.66 2d9n n LYS 120 Ca 0.15 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 2d9n n LYS 120 Cb 0.55 -0.72 -0.00 0.00 -0.02 0.00 0.00 35.03 34.84 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 -1.12 0.87 -0.02 -0.18 5.41 -1.25 -4.95 119.36 118.12 2d9n n ILE 121 Ca 0.00 -0.50 -0.03 0.00 1.00 0.00 0.00 62.75 63.22 2d9n n ILE 121 Cb 0.20 -0.05 -0.01 0.00 -0.71 0.00 0.00 39.64 39.07 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 1.24 0.17 -0.21 0.38 3.00 -1.26 -4.65 118.16 116.82 2d9n n LYS 122 Ca 0.12 0.07 0.14 0.00 -0.00 0.00 0.00 58.31 58.64 2d9n n LYS 122 Cb 0.39 -0.70 0.27 0.00 0.00 0.00 0.00 35.03 34.98 2d9n n LYS 122 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d9n n ASP 123 N -3.37 0.06 -3.05 3.14 2.03 -1.26 -4.54 116.55 109.56 2d9n n ASP 123 Ca -0.04 1.07 -0.28 0.00 0.52 0.00 0.00 54.79 56.05 2d9n n ASP 123 Cb 0.17 -0.45 0.01 0.00 -0.72 0.00 0.00 41.12 40.13 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d9n h PRO 125 N -0.07 0.00 -5.85 0.00 0.13 -1.98 -3.41 132.00 120.81 2d9n h PRO 125 Ca -0.30 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.43 2d9n h PRO 125 Cb 1.04 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 2d9n h PRO 125 CO 0.29 0.00 1.06 -1.58 -0.23 0.00 0.00 178.00 177.54 2d9n s TRP 126 N -3.37 1.72 -0.06 1.56 0.23 -1.26 -3.52 118.94 114.24 2d9n s TRP 126 Ca 0.04 0.72 -0.06 0.00 -2.03 0.00 0.00 56.10 54.77 2d9n s TRP 126 Cb 0.09 -4.06 -0.02 0.00 0.03 0.00 0.00 33.47 29.51 2d9n s TRP 126 CO 0.41 -2.05 -0.11 0.43 0.96 0.00 0.00 176.95 176.59 2d9n n SER 127 N 13.36 0.64 -3.79 2.95 7.64 -1.26 -4.89 113.62 128.27 2d9n n SER 127 Ca 0.30 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2d9n n SER 127 Cb 0.50 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 1.52 -3.01 0.18 0.23 0.00 -0.18 -4.84 105.19 99.09 2d9n n GLY 128 Ca -0.04 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 0.00 1.61 0.13 -1.96 -3.40 132.00 128.38 2d9n h PRO 129 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d9n h PRO 129 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d9n h PRO 129 CO 0.00 0.42 -0.46 -1.13 -0.23 0.00 0.00 178.00 176.60 2d9n n SER 130 N -3.85 0.10 -3.65 1.44 3.41 -1.26 -5.12 113.62 104.69 2d9n n SER 130 Ca -0.01 0.05 -0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2d9n n SER 130 Cb 0.47 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 2d9n n SER 130 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9n s SER 131 N -5.10 -0.24 0.00 4.04 1.04 -1.26 -4.68 113.70 107.50 2d9n s SER 131 Ca 0.00 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2d9n s SER 131 Cb 0.00 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.91 2d9n s SER 131 CO 0.00 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.76