#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 6.14 -0.05 1.61 2.88 -1.26 -4.52 113.62 118.42 2d9n n SER 57 Ca 0.00 -3.77 -0.05 0.00 -1.33 0.00 0.00 58.87 53.72 2d9n n SER 57 Cb 0.00 -0.65 -0.07 0.00 -0.75 0.00 0.00 64.21 62.75 2d9n n SER 57 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9n n SER 58 N -0.74 2.87 0.00 -3.46 7.64 -1.26 -5.04 113.62 113.63 2d9n n SER 58 Ca 0.51 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2d9n n SER 58 Cb 0.76 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.42 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 2.59 0.83 3.19 0.23 0.00 -1.26 -5.13 105.19 105.63 2d9n n GLY 59 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2d9n n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9n s SER 60 N -0.77 4.60 -0.21 1.61 0.01 -1.26 -4.95 113.70 112.73 2d9n s SER 60 Ca 0.00 -1.07 -0.01 0.00 1.31 0.00 0.00 55.95 56.18 2d9n s SER 60 Cb 0.00 -1.69 -0.13 0.00 0.21 0.00 0.00 66.02 64.41 2d9n s SER 60 CO 0.00 -0.19 -0.21 -0.24 0.41 0.00 0.00 173.24 173.01 2d9n n SER 61 N 4.64 2.21 -4.64 2.44 2.88 -1.26 -4.93 113.62 114.96 2d9n n SER 61 Ca -0.15 -0.04 -0.43 0.00 -1.33 0.00 0.00 58.87 56.93 2d9n n SER 61 Cb 0.45 -0.40 -0.03 0.00 -0.75 0.00 0.00 64.21 63.49 2d9n n SER 61 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9n s GLY 62 N -5.92 1.36 0.48 0.46 0.00 -1.26 -5.00 107.32 97.45 2d9n s GLY 62 Ca -0.29 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2d9n s GLY 62 CO 0.47 3.00 0.66 -1.84 0.00 0.00 0.00 173.10 175.39 2d9n n GLU 63 N 7.39 0.18 0.00 2.90 0.28 -1.26 -4.95 120.64 125.18 2d9n n GLU 63 Ca 0.18 -1.85 0.07 0.00 -0.16 0.00 0.00 57.16 55.40 2d9n n GLU 63 Cb 0.44 -0.42 0.43 0.00 1.43 0.00 0.00 31.44 33.32 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 -2.21 0.69 -0.35 3.44 5.02 -1.26 -4.09 118.16 119.41 2d9n n LYS 64 Ca 0.11 0.00 0.29 0.00 -2.02 0.00 0.00 58.31 56.69 2d9n n LYS 64 Cb 0.40 -1.33 0.47 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 -0.83 -0.13 -3.42 -0.18 5.66 -1.26 -2.18 114.28 111.94 2d9n n THR 65 Ca 0.11 1.14 -0.36 0.00 -3.05 0.00 0.00 64.05 61.89 2d9n n THR 65 Cb 0.05 -1.88 -0.06 0.00 -1.55 0.00 0.00 70.33 66.90 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 -4.57 4.93 -0.05 1.08 1.01 -1.24 -4.01 120.40 117.54 2d9n s VAL 66 Ca -0.04 0.83 -0.26 0.00 0.00 0.00 0.00 61.98 62.50 2d9n s VAL 66 Cb 0.20 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2d9n s VAL 66 CO 0.55 0.40 0.82 -0.69 0.00 0.00 0.00 175.10 176.17 2d9n s VAL 67 N -1.29 4.97 0.32 2.92 1.01 -0.71 -0.02 120.40 127.61 2d9n s VAL 67 Ca 0.32 1.69 -0.26 0.00 0.00 0.00 0.00 61.98 63.73 2d9n s VAL 67 Cb -0.16 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 31.93 2d9n s VAL 67 CO 0.17 0.20 0.71 0.00 0.00 0.00 0.00 175.10 176.18 2d9n h LYS 69 N 1.27 0.00 0.10 0.00 2.10 -1.94 -3.31 116.57 114.79 2d9n h LYS 69 Ca -0.37 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.27 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 0.56 0.22 -0.05 0.45 -2.00 0.00 0.00 179.45 178.63 2d9n h HIS 70 N 0.00 -0.12 -0.99 0.07 3.86 -1.90 -3.32 115.15 112.75 2d9n h HIS 70 Ca -0.10 -0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.32 2d9n h HIS 70 Cb 1.39 0.04 -0.10 0.00 1.06 0.00 0.00 27.41 29.80 2d9n h HIS 70 CO 0.00 0.22 0.62 2.35 0.86 0.00 0.00 177.93 181.98 2d9n h TRP 71 N -0.99 0.87 -0.66 2.45 7.01 -1.81 0.13 115.95 122.95 2d9n h TRP 71 Ca -0.01 0.03 0.14 0.00 2.11 0.00 0.00 58.89 61.16 2d9n h TRP 71 Cb 0.39 -0.26 -0.11 0.00 -2.10 0.00 0.00 29.16 27.08 2d9n h TRP 71 CO 0.08 0.17 0.03 -0.07 -2.79 0.00 0.00 178.44 175.85 2d9n h LEU 72 N 0.60 -0.25 -3.27 0.65 3.38 -1.66 0.35 115.31 115.12 2d9n h LEU 72 Ca 0.56 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.68 2d9n h LEU 72 Cb 1.10 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2d9n h LEU 72 CO -0.32 -0.12 0.01 0.54 0.09 0.00 0.00 178.44 178.64 2d9n n ARG 73 N -5.28 4.39 -3.41 1.13 1.74 -0.27 -4.92 116.66 110.04 2d9n n ARG 73 Ca 0.11 -2.78 -0.17 0.00 -0.77 0.00 0.00 57.85 54.24 2d9n n ARG 73 Cb 0.39 -2.18 0.09 0.00 -1.02 0.00 0.00 32.46 29.74 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 0.51 -0.47 1.21 -0.13 0.00 0.12 -4.94 105.19 101.50 2d9n n GLY 74 Ca 0.25 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.46 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 -4.01 2.19 -4.04 0.99 4.77 0.31 -4.95 117.00 112.25 2d9n n LEU 75 Ca -0.26 -3.21 -0.16 0.00 -0.03 0.00 0.00 56.01 52.35 2d9n n LEU 75 Cb 0.66 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 2d9n n LEU 75 CO 0.61 1.11 -0.42 0.00 -1.33 0.00 0.00 177.39 177.35 2d9n n LYS 77 N 2.22 0.83 -0.05 0.00 4.01 -1.26 -4.78 118.16 119.14 2d9n n LYS 77 Ca -0.17 -1.84 -0.21 0.00 -0.51 0.00 0.00 58.31 55.57 2d9n n LYS 77 Cb 0.56 -1.05 -0.13 0.00 -0.51 0.00 0.00 35.03 33.90 2d9n n LYS 77 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2d9n h LYS 78 N 0.00 0.12 0.00 1.97 1.57 -1.96 -3.48 116.57 114.80 2d9n h LYS 78 Ca 0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2d9n h LYS 78 Cb 1.13 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2d9n h LYS 78 CO 0.00 1.10 0.00 0.41 -0.57 0.00 0.00 179.45 180.39 2d9n n GLY 79 N 1.65 0.62 0.58 3.86 0.00 -1.26 -1.36 105.19 109.28 2d9n n GLY 79 Ca -0.30 0.63 0.09 0.00 0.00 0.00 0.00 46.02 46.44 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 1.59 2.17 -0.00 1.61 8.00 -1.26 -4.25 116.55 124.40 2d9n n ASP 80 Ca 0.00 -1.58 0.10 0.00 0.71 0.00 0.00 54.79 54.02 2d9n n ASP 80 Cb 0.00 0.23 -0.13 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.50 0.23 -0.72 -1.24 1.13 -0.46 -4.98 117.38 111.84 2d9n n GLN 81 Ca 0.09 -0.07 -0.29 0.00 -1.94 0.00 0.00 57.00 54.79 2d9n n GLN 81 Cb 0.43 -1.51 0.21 0.00 0.11 0.00 0.00 30.24 29.47 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 -4.54 1.60 -4.51 0.00 0.28 -1.26 -4.98 120.64 107.23 2d9n n GLU 83 Ca 0.06 -1.31 -0.25 0.00 -0.16 0.00 0.00 57.16 55.51 2d9n n GLU 83 Cb 0.54 -1.35 -0.10 0.00 1.43 0.00 0.00 31.44 31.96 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 -1.77 2.28 0.35 -1.84 0.40 -1.26 -3.98 117.98 112.15 2d9n s PHE 84 Ca 0.19 -0.55 -0.27 0.00 -0.60 0.00 0.00 56.93 55.70 2d9n s PHE 84 Cb 0.15 -1.29 -0.09 0.00 0.51 0.00 0.00 43.02 42.30 2d9n s PHE 84 CO 0.32 0.51 1.16 -0.51 0.70 0.00 0.00 175.22 177.40 2d9n s LEU 85 N -3.56 4.34 -0.24 -0.37 1.43 0.96 -4.52 118.68 116.73 2d9n s LEU 85 Ca 0.32 2.35 0.13 0.00 -1.03 0.00 0.00 54.13 55.90 2d9n s LEU 85 Cb 0.02 -3.85 0.56 0.00 0.03 0.00 0.00 46.19 42.96 2d9n s LEU 85 CO 0.15 -0.47 1.51 1.41 0.23 0.00 0.00 176.35 179.18 2d9n n HIS 86 N 0.53 1.28 -5.10 0.29 8.25 -1.26 0.13 115.22 119.34 2d9n n HIS 86 Ca 0.02 -1.15 -0.30 0.00 -0.26 0.00 0.00 57.72 56.02 2d9n n HIS 86 Cb 0.45 -0.44 -0.17 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.99 2.51 -0.51 -0.41 -1.05 -1.26 -5.04 118.70 109.95 2d9n s GLU 87 Ca 0.45 -0.79 -0.27 0.00 -0.15 0.00 0.00 54.97 54.21 2d9n s GLU 87 Cb 0.38 -2.02 -0.02 0.00 -0.44 0.00 0.00 34.13 32.03 2d9n s GLU 87 CO 0.07 0.25 1.81 -0.47 0.95 0.00 0.00 175.26 177.87 2d9n s TYR 88 N 0.14 1.76 0.05 4.83 6.14 -1.26 -4.87 117.35 124.14 2d9n s TYR 88 Ca -0.10 0.74 0.08 0.00 0.64 0.00 0.00 57.07 58.42 2d9n s TYR 88 Cb -0.15 -4.11 -0.03 0.00 0.42 0.00 0.00 41.96 38.09 2d9n s TYR 88 CO 0.05 -2.48 -0.22 0.34 0.64 0.00 0.00 175.55 173.88 2d9n s ASP 89 N 7.18 2.62 0.39 4.32 2.15 -1.26 -5.02 116.67 127.04 2d9n s ASP 89 Ca 0.71 -0.54 0.25 0.00 0.43 0.00 0.00 52.55 53.40 2d9n s ASP 89 Cb -0.16 -0.22 0.64 0.00 -0.30 0.00 0.00 42.92 42.89 2d9n s ASP 89 CO 0.26 0.17 1.71 0.24 -0.17 0.00 0.00 175.17 177.38 2d9n h MET 90 N 4.81 0.00 0.00 4.34 2.86 -1.93 -3.08 114.93 121.93 2d9n h MET 90 Ca -0.44 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 56.91 2d9n h MET 90 Cb 1.16 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 2d9n h MET 90 CO 0.44 0.00 -2.10 0.25 1.06 0.00 0.00 176.91 176.55 2d9n n THR 91 N -2.84 1.10 1.41 2.22 -2.24 -1.26 -4.41 114.28 108.26 2d9n n THR 91 Ca 0.04 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2d9n n THR 91 Cb 0.46 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 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 -3.15 0.96 -4.40 -0.78 4.76 -1.25 -4.78 118.16 109.51 2d9n n LYS 92 Ca -0.35 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 54.82 2d9n n LYS 92 Cb 0.85 -1.25 -0.12 0.00 -1.84 0.00 0.00 35.03 32.67 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 -1.47 1.45 0.41 1.97 0.23 -1.16 -1.73 119.30 119.01 2d9n s MET 93 Ca 0.00 -1.44 -0.25 0.00 -1.03 0.00 0.00 55.69 52.97 2d9n s MET 93 Cb 0.00 -1.85 -0.08 0.00 -1.53 0.00 0.00 34.83 31.37 2d9n s MET 93 CO 0.00 0.42 1.18 -1.25 -2.03 0.00 0.00 175.02 173.34 2d9n s PRO 94 N -2.39 3.98 0.85 3.16 0.04 -1.26 -4.93 135.00 134.45 2d9n s PRO 94 Ca 0.17 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 2d9n s PRO 94 Cb -0.09 -2.63 0.10 0.00 0.04 0.00 0.00 34.50 31.93 2d9n s PRO 94 CO 0.08 -0.39 1.10 -1.21 0.04 0.00 0.00 177.00 176.62 2d9n s GLU 95 N -2.38 1.60 -0.22 4.56 8.01 -1.26 -4.35 118.70 124.66 2d9n s GLU 95 Ca 0.58 1.11 -0.36 0.00 0.01 0.00 0.00 54.97 56.32 2d9n s GLU 95 Cb -0.31 -1.83 -0.12 0.00 -4.31 0.00 0.00 34.13 27.56 2d9n s GLU 95 CO 0.39 -2.09 1.95 0.00 0.01 0.00 0.00 175.26 175.52 2d9n h TYR 97 N 9.77 0.14 0.20 0.00 3.20 -1.90 0.63 116.97 129.01 2d9n h TYR 97 Ca -0.42 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 2d9n h TYR 97 Cb 1.30 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2d9n h TYR 97 CO 0.87 0.06 -0.10 0.74 -1.64 0.00 0.00 178.16 178.10 2d9n h PHE 98 N 0.13 -0.25 0.00 -3.82 0.04 -1.92 -1.16 116.94 109.95 2d9n h PHE 98 Ca 0.29 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.05 2d9n h PHE 98 Cb 0.96 0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2d9n h PHE 98 CO -0.00 0.00 0.00 -0.92 -0.60 0.00 0.00 178.31 176.79 2d9n h TYR 99 N -1.02 0.00 0.00 -0.55 3.20 -1.70 0.60 116.97 117.50 2d9n h TYR 99 Ca -0.03 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 2d9n h TYR 99 Cb 0.36 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2d9n h TYR 99 CO 0.04 0.00 -1.41 -1.13 -1.64 0.00 0.00 178.16 174.02 2d9n n SER 100 N -2.58 0.69 -0.03 -2.11 3.41 0.22 -3.24 113.62 109.97 2d9n n SER 100 Ca -0.00 0.29 -0.04 0.00 -0.26 0.00 0.00 58.87 58.86 2d9n n SER 100 Cb 0.17 0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 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 -2.72 0.23 0.04 4.33 0.00 -0.44 -4.74 118.16 114.86 2d9n n LYS 101 Ca -0.07 0.09 -0.05 0.00 0.00 0.00 0.00 58.31 58.28 2d9n n LYS 101 Cb 0.72 -0.86 -0.10 0.00 0.00 0.00 0.00 35.03 34.79 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 -1.19 5.64 0.04 -0.20 -3.48 116.94 117.32 2d9n h PHE 102 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2d9n h PHE 102 Cb 0.43 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.59 2d9n h PHE 102 CO -0.19 0.88 -0.13 0.41 -0.60 0.00 0.00 178.31 178.68 2d9n n GLY 103 N 1.40 0.33 2.86 -1.45 0.00 0.91 -4.96 105.19 104.29 2d9n n GLY 103 Ca -0.06 -0.61 -0.15 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 -4.62 0.22 -0.03 1.61 2.02 -1.25 -4.89 118.70 111.77 2d9n s GLU 104 Ca 0.05 0.43 -0.00 0.00 0.02 0.00 0.00 54.97 55.47 2d9n s GLU 104 Cb -0.02 -0.71 0.03 0.00 0.10 0.00 0.00 34.13 33.53 2d9n s GLU 104 CO 0.06 -0.55 0.03 0.00 0.02 0.00 0.00 175.26 174.81 2d9n n SER 106 N 4.43 7.06 -4.59 0.00 3.41 -1.26 -4.96 113.62 117.70 2d9n n SER 106 Ca -0.22 -3.78 -0.36 0.00 -0.26 0.00 0.00 58.87 54.25 2d9n n SER 106 Cb 0.50 -0.83 -0.10 0.00 -0.26 0.00 0.00 64.21 63.51 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 -2.22 5.69 0.03 4.04 -0.87 -1.26 -4.99 114.94 115.36 2d9n s ASN 107 Ca 0.61 0.01 -0.16 0.00 -1.57 0.00 0.00 52.86 51.75 2d9n s ASN 107 Cb 0.48 -2.01 -0.33 0.00 -0.02 0.00 0.00 41.25 39.37 2d9n s ASN 107 CO -0.01 0.07 1.03 0.50 -2.57 0.00 0.00 177.10 176.12 2d9n h LYS 108 N 7.47 0.56 -1.41 -0.60 1.63 -2.04 -3.34 116.57 118.83 2d9n h LYS 108 Ca -0.37 -0.87 -0.63 0.00 -0.85 0.00 0.00 60.65 57.93 2d9n h LYS 108 Cb 1.17 0.31 -0.38 0.00 -0.60 0.00 0.00 32.23 32.74 2d9n h LYS 108 CO 0.64 1.41 -0.19 0.39 -3.45 0.00 0.00 179.45 178.25 2d9n n GLU 109 N -3.79 3.25 -2.20 1.90 -0.58 -1.26 -5.03 120.64 112.93 2d9n n GLU 109 Ca -0.16 -4.09 -0.43 0.00 -0.42 0.00 0.00 57.16 52.06 2d9n n GLU 109 Cb 1.04 -2.27 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 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 7.22 0.49 -4.11 0.00 -0.04 -1.26 -4.73 135.00 132.57 2d9n n PRO 111 Ca 0.17 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.41 2d9n n PRO 111 Cb 0.45 -1.32 -0.04 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 3.13 0.19 0.54 0.08 -1.26 -4.99 117.98 113.66 2d9n s PHE 112 Ca 0.15 -0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.80 2d9n s PHE 112 Cb 0.07 -1.41 -0.08 0.00 -0.57 0.00 0.00 43.02 41.03 2d9n s PHE 112 CO 0.12 0.52 1.05 -0.51 -0.10 0.00 0.00 175.22 176.29 2d9n s LEU 113 N -3.82 4.52 -0.51 -0.37 1.02 -1.26 -4.68 118.68 113.59 2d9n s LEU 113 Ca 0.33 2.03 -0.03 0.00 0.02 0.00 0.00 54.13 56.48 2d9n s LEU 113 Cb -0.08 -3.60 0.13 0.00 0.02 0.00 0.00 46.19 42.66 2d9n s LEU 113 CO 0.25 -0.12 0.32 -1.00 0.02 0.00 0.00 176.35 175.82 2d9n s HIS 114 N -0.44 3.49 -0.09 0.29 3.76 -1.26 -1.44 115.29 119.60 2d9n s HIS 114 Ca 0.47 -2.58 -0.00 0.00 -0.15 0.00 0.00 55.06 52.80 2d9n s HIS 114 Cb -0.28 -3.20 -0.03 0.00 1.11 0.00 0.00 32.58 30.18 2d9n s HIS 114 CO 0.34 -0.90 -0.06 0.42 -0.85 0.00 0.00 174.74 173.69 2d9n s ILE 115 N 0.53 3.76 0.38 0.60 1.01 -1.26 -5.09 121.20 121.13 2d9n s ILE 115 Ca 0.13 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 2d9n s ILE 115 Cb -0.22 -2.56 -0.10 0.00 0.01 0.00 0.00 42.46 39.59 2d9n s ILE 115 CO -0.04 0.58 1.45 -0.62 0.00 0.00 0.00 174.94 176.31 2d9n s ASP 116 N -0.59 6.33 0.00 3.58 2.15 -1.26 -4.80 116.67 122.08 2d9n s ASP 116 Ca 0.09 2.97 0.11 0.00 0.43 0.00 0.00 52.55 56.16 2d9n s ASP 116 Cb -0.12 -2.66 0.67 0.00 -0.30 0.00 0.00 42.92 40.51 2d9n s ASP 116 CO 0.02 -0.88 1.10 -0.81 -0.17 0.00 0.00 175.17 174.43 2d9n n PRO 117 N 0.39 0.48 -0.01 4.34 -0.04 -1.26 -1.92 135.00 136.99 2d9n n PRO 117 Ca 0.02 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.56 2d9n n PRO 117 Cb 0.40 -1.36 -0.12 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 -0.86 0.79 0.06 0.54 1.02 -1.26 -4.39 120.64 116.53 2d9n n GLU 118 Ca 0.08 -0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.12 2d9n n GLU 118 Cb 0.04 -1.37 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 2d9n n GLU 118 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2d9n h SER 119 N 0.00 0.00 -0.79 1.62 0.02 -1.76 -3.35 113.55 109.29 2d9n h SER 119 Ca 0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.53 2d9n h SER 119 Cb 0.68 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.05 2d9n h SER 119 CO 0.00 0.55 0.40 0.29 -1.14 0.00 0.00 176.83 176.93 2d9n n LYS 120 N -2.95 2.15 -4.34 3.45 5.02 -1.22 -4.91 118.16 115.36 2d9n n LYS 120 Ca -0.07 -2.02 -0.35 0.00 -2.02 0.00 0.00 58.31 53.85 2d9n n LYS 120 Cb 0.81 -1.92 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.28 4.33 -0.12 -0.18 -1.09 -1.26 -5.04 121.20 115.57 2d9n s ILE 121 Ca 0.48 -0.23 -0.04 0.00 -2.23 0.00 0.00 60.65 58.62 2d9n s ILE 121 Cb 0.33 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 2d9n s ILE 121 CO -0.12 0.59 -0.05 0.50 -1.23 0.00 0.00 174.94 174.63 2d9n h LYS 122 N 5.39 0.00 -0.76 2.79 1.63 -1.91 -3.37 116.57 120.34 2d9n h LYS 122 Ca -0.48 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 59.44 2d9n h LYS 122 Cb 1.19 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.69 2d9n h LYS 122 CO 0.56 0.03 -0.27 -0.25 -3.45 0.00 0.00 179.45 176.07 2d9n n ASP 123 N -4.72 -0.44 -4.22 4.20 9.92 -1.26 -4.51 116.55 115.52 2d9n n ASP 123 Ca -0.03 1.33 -0.38 0.00 -0.53 0.00 0.00 54.79 55.17 2d9n n ASP 123 Cb 0.11 -0.33 0.02 0.00 -0.64 0.00 0.00 41.12 40.28 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d9n n PRO 125 N 1.50 0.49 -2.91 0.00 -0.04 -1.26 -4.42 135.00 128.36 2d9n n PRO 125 Ca 0.06 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.09 2d9n n PRO 125 Cb 0.49 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 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 3.29 -0.61 0.54 0.23 -1.26 -4.40 118.94 114.73 2d9n s TRP 126 Ca 0.21 -1.78 0.04 0.00 -2.03 0.00 0.00 56.10 52.54 2d9n s TRP 126 Cb 0.09 -4.34 0.15 0.00 0.03 0.00 0.00 33.47 29.41 2d9n s TRP 126 CO 0.16 -1.47 0.38 0.45 0.96 0.00 0.00 176.95 177.43 2d9n s SER 127 N 3.28 4.53 0.00 2.95 0.15 -1.26 -4.89 113.70 118.45 2d9n s SER 127 Ca 0.40 -3.44 0.00 0.00 0.70 0.00 0.00 55.95 53.61 2d9n s SER 127 Cb -0.03 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 2d9n s SER 127 CO -0.04 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2d9n n GLY 128 N 2.53 0.02 0.16 9.45 0.00 -1.26 -1.25 105.19 114.84 2d9n n GLY 128 Ca 0.13 -2.27 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 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 5.92 0.46 -1.21 1.61 0.13 -1.97 -3.25 132.00 133.69 2d9n h PRO 129 Ca 0.00 -0.24 -0.67 0.00 -0.87 0.00 0.00 66.00 64.22 2d9n h PRO 129 Cb 0.00 0.01 -0.32 0.00 0.13 0.00 0.00 31.00 30.82 2d9n h PRO 129 CO 0.00 0.81 0.56 0.45 -0.23 0.00 0.00 178.00 179.58 2d9n n SER 130 N -4.47 7.06 -4.28 1.44 2.88 -1.26 -4.88 113.62 110.10 2d9n n SER 130 Ca -0.05 -3.79 -0.37 0.00 -1.33 0.00 0.00 58.87 53.33 2d9n n SER 130 Cb 0.39 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 62.94 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 -0.78 -2.60 0.00 -3.46 7.64 -1.23 -4.95 113.62 108.25 2d9n n SER 131 Ca 0.57 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 59.37 2d9n n SER 131 Cb 0.61 -2.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.34 2d9n n SER 131 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64