#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 6.35 -0.20 1.61 1.04 -1.26 -4.95 113.70 116.29 2d9n s SER 57 Ca 0.00 0.41 0.13 0.00 0.48 0.00 0.00 55.95 56.97 2d9n s SER 57 Cb 0.00 -2.21 0.41 0.00 0.10 0.00 0.00 66.02 64.32 2d9n s SER 57 CO 0.00 -0.08 1.26 -0.24 0.98 0.00 0.00 173.24 175.16 2d9n n SER 58 N 4.62 2.16 -3.28 7.02 2.88 -1.26 -5.03 113.62 120.74 2d9n n SER 58 Ca -0.09 -3.61 0.00 0.00 -1.33 0.00 0.00 58.87 53.83 2d9n n SER 58 Cb 0.51 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 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 -1.16 -0.56 3.62 0.46 0.00 -1.26 -5.12 105.19 101.18 2d9n n GLY 59 Ca 0.21 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 2d9n n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9n s SER 60 N -1.28 -0.35 0.33 1.61 1.04 -1.26 -5.03 113.70 108.76 2d9n s SER 60 Ca 0.00 0.60 0.11 0.00 0.48 0.00 0.00 55.95 57.13 2d9n s SER 60 Cb 0.00 0.58 1.01 0.00 0.10 0.00 0.00 66.02 67.71 2d9n s SER 60 CO 0.00 -0.17 1.61 0.28 0.98 0.00 0.00 173.24 175.93 2d9n h SER 61 N 3.52 0.08 0.00 7.02 0.02 -2.05 -3.44 113.55 118.70 2d9n h SER 61 Ca -0.25 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d9n h SER 61 Cb 1.18 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.02 2d9n h SER 61 CO 0.17 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.18 2d9n n GLY 62 N -1.35 0.87 3.36 -3.77 0.00 -1.26 -5.15 105.19 97.88 2d9n n GLY 62 Ca 0.29 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.78 0.00 1.61 -1.05 -1.26 -4.85 118.70 110.37 2d9n s GLU 63 Ca 0.00 -0.01 0.06 0.00 -0.15 0.00 0.00 54.97 54.86 2d9n s GLU 63 Cb 0.00 -1.41 0.35 0.00 -0.44 0.00 0.00 34.13 32.63 2d9n s GLU 63 CO 0.00 -4.75 1.09 1.63 0.95 0.00 0.00 175.26 174.18 2d9n n LYS 64 N -5.51 0.85 -0.37 -4.83 5.02 -1.26 -4.17 118.16 107.88 2d9n n LYS 64 Ca 0.14 0.00 0.32 0.00 -2.02 0.00 0.00 58.31 56.76 2d9n n LYS 64 Cb 0.60 -1.11 0.55 0.00 -0.02 0.00 0.00 35.03 35.06 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 -0.61 -0.24 -3.50 -0.18 5.66 -1.26 -2.70 114.28 111.45 2d9n n THR 65 Ca 0.04 1.55 -0.37 0.00 -3.05 0.00 0.00 64.05 62.22 2d9n n THR 65 Cb 0.02 -2.54 -0.06 0.00 -1.55 0.00 0.00 70.33 66.21 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 -5.04 5.02 -0.08 1.08 1.01 -1.26 -4.13 120.40 117.01 2d9n s VAL 66 Ca -0.06 0.75 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 2d9n s VAL 66 Cb 0.26 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2d9n s VAL 66 CO 0.68 0.47 0.79 -0.69 0.00 0.00 0.00 175.10 176.36 2d9n s VAL 67 N -1.20 4.97 0.20 2.92 1.01 -1.26 -0.82 120.40 126.22 2d9n s VAL 67 Ca 0.28 1.62 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 2d9n s VAL 67 Cb -0.16 -4.12 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 2d9n s VAL 67 CO 0.15 0.17 0.93 0.00 0.00 0.00 0.00 175.10 176.36 2d9n h LYS 69 N 2.27 0.00 0.03 0.00 -0.00 -1.94 -3.31 116.57 113.62 2d9n h LYS 69 Ca -0.39 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.20 2d9n h LYS 69 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.61 2d9n h LYS 69 CO 0.63 0.00 -0.33 0.45 -0.00 0.00 0.00 179.45 180.20 2d9n h HIS 70 N 0.00 0.13 -0.87 0.07 3.86 -1.89 -3.34 115.15 113.11 2d9n h HIS 70 Ca 0.00 -0.10 0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2d9n h HIS 70 Cb 0.91 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.32 2d9n h HIS 70 CO 0.00 1.13 0.57 2.35 0.86 0.00 0.00 177.93 182.84 2d9n h TRP 71 N -0.84 0.97 -0.52 2.45 7.01 -1.83 0.39 115.95 123.58 2d9n h TRP 71 Ca -0.07 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.06 2d9n h TRP 71 Cb 1.19 -0.32 -0.10 0.00 -2.10 0.00 0.00 29.16 27.83 2d9n h TRP 71 CO 0.24 0.49 -0.19 -0.07 -2.79 0.00 0.00 178.44 176.12 2d9n h LEU 72 N 0.94 -0.67 -2.03 0.65 3.38 -1.68 0.43 115.31 116.34 2d9n h LEU 72 Ca 0.39 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.53 2d9n h LEU 72 Cb 0.28 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2d9n h LEU 72 CO -0.15 -0.22 0.00 0.54 0.09 0.00 0.00 178.44 178.70 2d9n n ARG 73 N -5.40 2.66 -3.42 1.13 5.12 -0.90 -4.90 116.66 110.95 2d9n n ARG 73 Ca 0.05 -1.57 -0.18 0.00 -1.93 0.00 0.00 57.85 54.22 2d9n n ARG 73 Cb 0.31 -1.70 0.09 0.00 -1.16 0.00 0.00 32.46 29.99 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 0.60 -0.37 0.63 -0.13 0.00 0.15 -4.93 105.19 101.14 2d9n n GLY 74 Ca 0.14 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.19 2.29 -4.05 0.99 4.77 0.13 -4.96 117.00 111.98 2d9n n LEU 75 Ca -0.23 -3.37 -0.21 0.00 -0.03 0.00 0.00 56.01 52.16 2d9n n LEU 75 Cb 0.65 -0.41 -0.15 0.00 -2.33 0.00 0.00 43.42 41.17 2d9n n LEU 75 CO 0.60 1.11 -0.45 0.00 -1.33 0.00 0.00 177.39 177.31 2d9n n LYS 77 N 3.05 1.52 -0.13 0.00 4.01 -1.26 -4.70 118.16 120.66 2d9n n LYS 77 Ca -0.16 -3.23 -0.24 0.00 -0.51 0.00 0.00 58.31 54.17 2d9n n LYS 77 Cb 0.55 -1.56 -0.11 0.00 -0.51 0.00 0.00 35.03 33.40 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2d9n n LYS 78 N -1.09 0.61 0.00 1.97 5.02 -1.26 -5.04 118.16 118.37 2d9n n LYS 78 Ca 0.18 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 2d9n n LYS 78 Cb 0.70 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 1.78 1.75 0.03 0.72 0.00 -1.26 -2.11 105.19 106.09 2d9n n GLY 79 Ca -0.49 0.02 0.15 0.00 0.00 0.00 0.00 46.02 45.69 2d9n n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d9n n ASP 80 N 10.69 0.11 0.05 1.61 2.03 -1.26 -3.17 116.55 126.60 2d9n n ASP 80 Ca 0.00 -0.31 0.04 0.00 0.52 0.00 0.00 54.79 55.04 2d9n n ASP 80 Cb 0.00 -0.21 -0.07 0.00 -0.72 0.00 0.00 41.12 40.12 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d9n n GLN 81 N -1.19 0.62 -0.79 -0.67 3.00 -0.90 -4.96 117.38 112.50 2d9n n GLN 81 Ca 0.15 0.14 -0.34 0.00 -0.01 0.00 0.00 57.00 56.94 2d9n n GLN 81 Cb 0.24 -1.77 0.12 0.00 0.00 0.00 0.00 30.24 28.83 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 -0.75 2.40 -4.39 0.00 0.28 -1.26 -4.95 120.64 111.96 2d9n n GLU 83 Ca 0.02 -2.08 -0.19 0.00 -0.16 0.00 0.00 57.16 54.75 2d9n n GLU 83 Cb 0.61 -1.49 -0.10 0.00 1.43 0.00 0.00 31.44 31.89 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 -1.72 1.77 0.24 -1.84 0.40 -1.26 -4.16 117.98 111.40 2d9n s PHE 84 Ca 0.34 -0.96 -0.30 0.00 -0.60 0.00 0.00 56.93 55.42 2d9n s PHE 84 Cb 0.22 -1.08 -0.09 0.00 0.51 0.00 0.00 43.02 42.57 2d9n s PHE 84 CO 0.31 -0.04 1.11 -0.51 0.70 0.00 0.00 175.22 176.80 2d9n s LEU 85 N -3.40 4.52 -0.28 -0.37 1.43 -0.00 -4.55 118.68 116.03 2d9n s LEU 85 Ca 0.33 2.22 0.11 0.00 -1.03 0.00 0.00 54.13 55.77 2d9n s LEU 85 Cb 0.07 -3.62 0.61 0.00 0.03 0.00 0.00 46.19 43.29 2d9n s LEU 85 CO 0.13 -0.19 1.61 1.41 0.23 0.00 0.00 176.35 179.53 2d9n n HIS 86 N 1.67 1.69 -5.05 0.29 8.25 -1.26 0.33 115.22 121.14 2d9n n HIS 86 Ca 0.01 -1.26 -0.29 0.00 -0.26 0.00 0.00 57.72 55.92 2d9n n HIS 86 Cb 0.45 -0.54 -0.16 0.00 1.12 0.00 0.00 29.99 30.85 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 -3.04 2.23 -0.57 -0.41 -1.05 -1.26 -5.03 118.70 109.56 2d9n s GLU 87 Ca 0.49 -0.75 -0.28 0.00 -0.15 0.00 0.00 54.97 54.28 2d9n s GLU 87 Cb 0.41 -1.88 0.01 0.00 -0.44 0.00 0.00 34.13 32.23 2d9n s GLU 87 CO 0.08 0.29 1.52 -0.47 0.95 0.00 0.00 175.26 177.63 2d9n s TYR 88 N 0.01 2.12 -0.07 4.83 6.14 -1.26 -4.86 117.35 124.26 2d9n s TYR 88 Ca -0.06 0.49 0.03 0.00 0.64 0.00 0.00 57.07 58.17 2d9n s TYR 88 Cb -0.13 -4.34 0.01 0.00 0.42 0.00 0.00 41.96 37.91 2d9n s TYR 88 CO 0.04 -2.12 -0.17 0.34 0.64 0.00 0.00 175.55 174.27 2d9n s ASP 89 N 5.20 2.28 0.05 4.32 -1.08 -1.26 -5.00 116.67 121.18 2d9n s ASP 89 Ca 0.55 -0.40 0.15 0.00 -0.52 0.00 0.00 52.55 52.34 2d9n s ASP 89 Cb -0.12 -0.98 0.65 0.00 -1.46 0.00 0.00 42.92 41.02 2d9n s ASP 89 CO 0.24 0.10 1.48 0.23 0.52 0.00 0.00 175.17 177.74 2d9n n MET 90 N 3.59 0.03 -0.11 4.34 2.81 -1.26 -1.13 117.12 125.39 2d9n n MET 90 Ca -0.21 0.29 -0.24 0.00 -1.81 0.00 0.00 57.70 55.74 2d9n n MET 90 Cb 0.52 -1.56 -0.08 0.00 -0.71 0.00 0.00 33.22 31.39 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 -1.63 1.21 -0.20 2.03 -2.24 -1.26 -4.62 114.28 107.58 2d9n n THR 91 Ca 0.03 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 2d9n n THR 91 Cb 0.17 -1.80 0.02 0.00 -2.10 0.00 0.00 70.33 66.62 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 -0.79 0.93 -7.11 -0.78 1.79 -1.79 -3.44 116.57 105.38 2d9n h LYS 92 Ca -0.56 -0.25 -0.54 0.00 -2.18 0.00 0.00 60.65 57.11 2d9n h LYS 92 Cb 1.49 -0.11 0.14 0.00 -1.58 0.00 0.00 32.23 32.17 2d9n h LYS 92 CO -0.34 0.90 0.49 0.00 -1.08 0.00 0.00 179.45 179.41 2d9n s MET 93 N -5.19 2.68 1.09 3.15 0.23 -0.29 -4.05 119.30 116.93 2d9n s MET 93 Ca -0.12 1.94 -0.15 0.00 -1.03 0.00 0.00 55.69 56.32 2d9n s MET 93 Cb 0.12 -1.88 0.24 0.00 -1.53 0.00 0.00 34.83 31.78 2d9n s MET 93 CO 0.82 -1.46 1.10 -1.25 -2.03 0.00 0.00 175.02 172.20 2d9n s PRO 94 N -3.41 -0.35 0.75 3.16 0.04 -1.26 -4.92 135.00 129.01 2d9n s PRO 94 Ca 0.80 0.24 -0.04 0.00 0.04 0.00 0.00 61.00 62.04 2d9n s PRO 94 Cb -0.34 -1.67 0.13 0.00 0.04 0.00 0.00 34.50 32.66 2d9n s PRO 94 CO 0.37 -3.19 1.04 -1.21 0.04 0.00 0.00 177.00 174.05 2d9n s GLU 95 N -5.15 1.59 -0.39 4.56 8.01 -1.26 -4.16 118.70 121.89 2d9n s GLU 95 Ca 0.68 -0.89 -0.28 0.00 0.01 0.00 0.00 54.97 54.48 2d9n s GLU 95 Cb -0.15 -2.24 -0.01 0.00 -4.31 0.00 0.00 34.13 27.42 2d9n s GLU 95 CO 0.57 -1.56 1.73 0.00 0.01 0.00 0.00 175.26 176.01 2d9n h TYR 97 N 12.80 0.38 0.46 0.00 3.20 -1.94 0.89 116.97 132.75 2d9n h TYR 97 Ca -0.31 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.55 2d9n h TYR 97 Cb 1.16 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2d9n h TYR 97 CO 0.97 -0.01 -0.22 0.74 -1.64 0.00 0.00 178.16 178.00 2d9n h PHE 98 N 0.19 -0.57 0.00 -3.82 0.04 -1.93 0.25 116.94 111.10 2d9n h PHE 98 Ca 0.64 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.40 2d9n h PHE 98 Cb 2.06 0.19 0.00 0.00 2.20 0.00 0.00 35.95 40.40 2d9n h PHE 98 CO -0.00 -0.35 0.00 -0.92 -0.60 0.00 0.00 178.31 176.43 2d9n h TYR 99 N -1.16 0.00 0.00 -0.55 5.03 -1.49 0.77 116.97 119.56 2d9n h TYR 99 Ca -0.06 0.00 -0.22 0.00 2.58 0.00 0.00 58.73 61.03 2d9n h TYR 99 Cb 0.47 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.71 2d9n h TYR 99 CO 0.00 0.00 -1.59 0.45 -1.32 0.00 0.00 178.16 175.70 2d9n n SER 100 N -2.39 0.79 -0.04 -2.11 2.88 0.30 -3.28 113.62 109.76 2d9n n SER 100 Ca 0.00 0.36 -0.05 0.00 -1.33 0.00 0.00 58.87 57.85 2d9n n SER 100 Cb 0.16 0.19 -0.02 0.00 -0.75 0.00 0.00 64.21 63.79 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 -2.91 0.30 0.07 -1.46 0.00 0.07 -4.72 118.16 109.50 2d9n n LYS 101 Ca -0.13 0.12 -0.08 0.00 0.00 0.00 0.00 58.31 58.21 2d9n n LYS 101 Cb 0.92 -0.99 -0.11 0.00 0.00 0.00 0.00 35.03 34.85 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 -0.56 0.09 -0.78 5.64 0.04 0.17 -3.48 116.94 118.05 2d9n h PHE 102 Ca 0.00 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 2d9n h PHE 102 Cb 0.56 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 2d9n h PHE 102 CO -0.24 1.04 -0.13 0.41 -0.60 0.00 0.00 178.31 178.78 2d9n n GLY 103 N 1.34 0.18 2.93 -1.45 0.00 0.10 -4.95 105.19 103.34 2d9n n GLY 103 Ca -0.01 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.30 0.26 -0.10 1.61 2.02 -1.25 -4.89 118.70 112.04 2d9n s GLU 104 Ca 0.01 0.54 -0.03 0.00 0.02 0.00 0.00 54.97 55.50 2d9n s GLU 104 Cb -0.00 -0.51 0.04 0.00 0.10 0.00 0.00 34.13 33.76 2d9n s GLU 104 CO 0.01 -0.53 0.07 0.00 0.02 0.00 0.00 175.26 174.83 2d9n n SER 106 N 5.28 6.43 -4.41 0.00 2.88 -1.26 -4.88 113.62 117.65 2d9n n SER 106 Ca -0.05 -3.11 -0.34 0.00 -1.33 0.00 0.00 58.87 54.03 2d9n n SER 106 Cb 0.49 -1.16 -0.13 0.00 -0.75 0.00 0.00 64.21 62.67 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 0.33 4.59 0.12 -3.46 -0.87 -1.26 -4.98 114.94 109.40 2d9n s ASN 107 Ca 0.46 -0.25 0.15 0.00 -1.57 0.00 0.00 52.86 51.65 2d9n s ASN 107 Cb 0.32 -1.77 -0.10 0.00 -0.02 0.00 0.00 41.25 39.68 2d9n s ASN 107 CO -0.11 0.07 1.04 0.07 -2.57 0.00 0.00 177.10 175.60 2d9n h LYS 108 N 7.41 0.00 -1.00 -0.60 2.10 -2.05 -3.36 116.57 119.08 2d9n h LYS 108 Ca -0.35 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.78 2d9n h LYS 108 Cb 1.18 0.00 -0.42 0.00 -0.90 0.00 0.00 32.23 32.09 2d9n h LYS 108 CO 0.60 0.46 -0.84 0.39 -2.00 0.00 0.00 179.45 178.05 2d9n n GLU 109 N -3.06 3.20 -2.26 0.07 1.02 -1.26 -5.05 120.64 113.29 2d9n n GLU 109 Ca -0.06 -4.16 -0.43 0.00 -0.02 0.00 0.00 57.16 52.50 2d9n n GLU 109 Cb 0.84 -2.13 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 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 6.73 0.49 -3.71 0.00 -0.04 -1.26 -4.74 135.00 132.47 2d9n n PRO 111 Ca 0.15 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.40 2d9n n PRO 111 Cb 0.44 -1.32 -0.03 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 2.86 0.11 0.54 0.08 -1.26 -5.03 117.98 113.28 2d9n s PHE 112 Ca 0.15 -0.35 -0.27 0.00 0.12 0.00 0.00 56.93 56.58 2d9n s PHE 112 Cb 0.07 -1.91 -0.07 0.00 -0.57 0.00 0.00 43.02 40.54 2d9n s PHE 112 CO 0.12 0.09 0.84 -0.51 -0.10 0.00 0.00 175.22 175.65 2d9n s LEU 113 N -4.05 4.52 -0.42 -0.37 1.02 -1.26 -4.72 118.68 113.41 2d9n s LEU 113 Ca 0.43 1.64 -0.03 0.00 0.02 0.00 0.00 54.13 56.19 2d9n s LEU 113 Cb -0.05 -3.38 0.11 0.00 0.02 0.00 0.00 46.19 42.89 2d9n s LEU 113 CO 0.27 0.06 0.22 -1.00 0.02 0.00 0.00 176.35 175.92 2d9n s HIS 114 N -0.44 3.58 -0.13 0.29 3.76 -1.26 -1.33 115.29 119.76 2d9n s HIS 114 Ca 0.40 -2.44 -0.02 0.00 -0.15 0.00 0.00 55.06 52.85 2d9n s HIS 114 Cb -0.22 -3.23 -0.03 0.00 1.11 0.00 0.00 32.58 30.21 2d9n s HIS 114 CO 0.26 -0.97 -0.05 0.42 -0.85 0.00 0.00 174.74 173.56 2d9n s ILE 115 N 1.08 3.80 0.32 0.60 1.01 -1.26 -5.10 121.20 121.66 2d9n s ILE 115 Ca 0.09 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 2d9n s ILE 115 Cb -0.23 -2.63 -0.10 0.00 0.01 0.00 0.00 42.46 39.52 2d9n s ILE 115 CO -0.04 0.53 1.17 -0.62 0.00 0.00 0.00 174.94 175.98 2d9n s ASP 116 N 0.02 6.96 0.00 3.58 2.15 -1.26 -4.81 116.67 123.31 2d9n s ASP 116 Ca -0.00 2.40 0.11 0.00 0.43 0.00 0.00 52.55 55.49 2d9n s ASP 116 Cb -0.13 -2.63 0.65 0.00 -0.30 0.00 0.00 42.92 40.50 2d9n s ASP 116 CO 0.03 -0.38 1.08 -0.81 -0.17 0.00 0.00 175.17 174.92 2d9n n PRO 117 N 0.81 0.49 0.00 4.34 -0.04 -1.26 -1.88 135.00 137.45 2d9n n PRO 117 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2d9n n PRO 117 Cb 0.44 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.85 1.38 -0.27 0.54 1.02 -1.26 -4.18 120.64 117.01 2d9n n GLU 118 Ca 0.08 -1.06 0.08 0.00 -0.02 0.00 0.00 57.16 56.24 2d9n n GLU 118 Cb 0.04 -1.44 0.19 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.09 3.21 -0.99 1.62 2.88 -0.79 -4.53 113.62 115.11 2d9n n SER 119 Ca 0.09 -2.74 0.01 0.00 -1.33 0.00 0.00 58.87 54.90 2d9n n SER 119 Cb 0.46 -0.41 0.15 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.51 1.65 -4.77 -1.46 5.02 -1.26 -4.94 118.16 111.90 2d9n n LYS 120 Ca 0.16 -3.25 -0.33 0.00 -2.02 0.00 0.00 58.31 52.87 2d9n n LYS 120 Cb 0.69 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 34.09 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 -2.98 3.23 0.00 -0.18 1.09 -1.26 -5.05 121.20 116.05 2d9n s ILE 121 Ca 0.39 -0.63 -0.08 0.00 -1.10 0.00 0.00 60.65 59.23 2d9n s ILE 121 Cb 0.38 -2.32 -0.04 0.00 -1.06 0.00 0.00 42.46 39.41 2d9n s ILE 121 CO -0.07 0.56 0.79 0.50 -0.10 0.00 0.00 174.94 176.63 2d9n h LYS 122 N 5.91 -0.27 -0.70 2.79 1.63 -1.96 -3.31 116.57 120.66 2d9n h LYS 122 Ca -0.38 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.50 2d9n h LYS 122 Cb 1.18 0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 32.79 2d9n h LYS 122 CO 0.54 -0.18 -0.41 -3.47 -3.45 0.00 0.00 179.45 172.47 2d9n n ASP 123 N -3.02 -0.74 -4.13 4.20 -0.08 -1.26 -4.50 116.55 107.02 2d9n n ASP 123 Ca -0.03 1.29 -0.36 0.00 -1.51 0.00 0.00 54.79 54.17 2d9n n ASP 123 Cb 0.11 -0.18 0.05 0.00 2.34 0.00 0.00 41.12 43.43 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 1.55 0.47 -2.93 0.00 -0.04 -1.26 -4.22 135.00 128.57 2d9n n PRO 125 Ca 0.02 0.01 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 2d9n n PRO 125 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2d9n n PRO 125 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2d9n n TRP 126 N -1.02 4.02 -3.63 0.54 5.03 -1.26 -4.12 117.44 117.01 2d9n n TRP 126 Ca 0.11 -3.22 -0.12 0.00 3.03 0.00 0.00 57.50 57.31 2d9n n TRP 126 Cb 0.06 -1.80 0.00 0.00 -1.03 0.00 0.00 31.31 28.54 2d9n n TRP 126 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 2d9n n SER 127 N 3.49 1.75 0.00 -0.99 7.64 -1.26 -4.52 113.62 119.72 2d9n n SER 127 Ca 0.32 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.33 2d9n n SER 127 Cb 0.38 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.93 0.00 0.09 0.23 0.00 -1.26 -1.27 105.19 104.90 2d9n n GLY 128 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.10 -0.78 1.61 0.13 -1.98 -3.22 132.00 127.66 2d9n h PRO 129 Ca 0.00 0.01 0.31 0.00 -0.87 0.00 0.00 66.00 65.44 2d9n h PRO 129 Cb 0.00 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.01 2d9n h PRO 129 CO 0.00 0.35 0.35 -1.13 -0.23 0.00 0.00 178.00 177.34 2d9n n SER 130 N -4.91 0.21 -4.81 1.44 3.41 -1.24 -4.26 113.62 103.45 2d9n n SER 130 Ca -0.08 1.30 -0.34 0.00 -0.26 0.00 0.00 58.87 59.49 2d9n n SER 130 Cb 0.25 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 2d9n n SER 130 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9n s SER 131 N -4.69 6.82 0.00 4.04 0.15 -0.40 -4.79 113.70 114.83 2d9n s SER 131 Ca -0.08 1.80 0.27 0.00 0.70 0.00 0.00 55.95 58.65 2d9n s SER 131 Cb 0.26 -2.55 1.62 0.00 -1.71 0.00 0.00 66.02 63.63 2d9n s SER 131 CO 0.61 -0.44 1.96 0.61 1.20 0.00 0.00 173.24 177.18