#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 -0.02 0.01 1.61 0.15 -1.26 -5.05 113.70 109.14 2d9n s SER 57 Ca 0.00 -0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.51 2d9n s SER 57 Cb 0.00 0.24 -0.25 0.00 -1.71 0.00 0.00 66.02 64.30 2d9n s SER 57 CO 0.00 -0.42 0.87 0.28 1.20 0.00 0.00 173.24 175.17 2d9n h SER 58 N 4.04 0.19 -0.59 5.45 0.02 -2.10 -3.48 113.55 117.08 2d9n h SER 58 Ca -0.31 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2d9n h SER 58 Cb 1.19 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2d9n h SER 58 CO 0.42 1.24 0.00 0.61 -1.14 0.00 0.00 176.83 177.96 2d9n n GLY 59 N 1.58 4.23 3.89 -3.77 0.00 -1.26 -5.13 105.19 104.73 2d9n n GLY 59 Ca -0.14 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 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 0.08 6.41 -1.26 1.61 1.04 -1.26 -4.99 113.70 115.33 2d9n s SER 60 Ca 0.00 1.01 -0.16 0.00 0.48 0.00 0.00 55.95 57.28 2d9n s SER 60 Cb 0.00 -2.28 0.12 0.00 0.10 0.00 0.00 66.02 63.96 2d9n s SER 60 CO 0.00 -0.45 1.61 -1.20 0.98 0.00 0.00 173.24 174.17 2d9n n SER 61 N -1.66 5.06 0.00 7.02 7.64 -1.26 -4.50 113.62 125.92 2d9n n SER 61 Ca 0.01 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.94 2d9n n SER 61 Cb 0.54 -1.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 2d9n n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9n n GLY 62 N 4.76 -1.05 2.37 0.23 0.00 -1.26 -5.19 105.19 105.05 2d9n n GLY 62 Ca 0.43 0.50 -0.15 0.00 0.00 0.00 0.00 46.02 46.81 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 0.00 0.91 0.00 1.61 0.28 -1.26 -4.98 120.64 117.20 2d9n n GLU 63 Ca 0.00 -2.06 0.03 0.00 -0.16 0.00 0.00 57.16 54.97 2d9n n GLU 63 Cb 0.00 0.10 0.15 0.00 1.43 0.00 0.00 31.44 33.12 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 -1.46 0.73 -0.51 3.44 5.02 -1.25 -4.12 118.16 120.00 2d9n n LYS 64 Ca 0.03 0.00 0.40 0.00 -2.02 0.00 0.00 58.31 56.71 2d9n n LYS 64 Cb 0.38 -1.11 0.63 0.00 -0.02 0.00 0.00 35.03 34.91 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 -0.08 -3.69 -0.18 5.66 -1.26 -2.94 114.28 111.18 2d9n n THR 65 Ca 0.04 1.31 -0.37 0.00 -3.05 0.00 0.00 64.05 61.98 2d9n n THR 65 Cb 0.02 -2.17 -0.06 0.00 -1.55 0.00 0.00 70.33 66.57 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 -4.67 5.26 -0.10 1.08 1.01 -1.25 -4.01 120.40 117.72 2d9n s VAL 66 Ca -0.05 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.13 2d9n s VAL 66 Cb 0.23 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2d9n s VAL 66 CO 0.71 0.53 0.86 -0.69 0.00 0.00 0.00 175.10 176.50 2d9n s VAL 67 N -1.13 4.90 0.22 2.92 1.01 -1.14 -1.01 120.40 126.18 2d9n s VAL 67 Ca 0.22 1.73 -0.28 0.00 0.00 0.00 0.00 61.98 63.65 2d9n s VAL 67 Cb -0.14 -4.18 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 2d9n s VAL 67 CO 0.11 0.10 0.66 0.00 0.00 0.00 0.00 175.10 175.97 2d9n h LYS 69 N 1.29 0.00 0.03 0.00 -0.00 -1.94 -3.32 116.57 112.63 2d9n h LYS 69 Ca -0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.34 2d9n h LYS 69 Cb 1.41 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.64 2d9n h LYS 69 CO 0.58 0.13 -0.01 0.45 -0.00 0.00 0.00 179.45 180.59 2d9n h HIS 70 N 0.00 -0.04 -0.97 0.07 3.86 -1.89 -3.32 115.15 112.86 2d9n h HIS 70 Ca -0.06 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.35 2d9n h HIS 70 Cb 1.24 0.01 -0.09 0.00 1.06 0.00 0.00 27.41 29.63 2d9n h HIS 70 CO 0.00 0.55 0.61 2.35 0.86 0.00 0.00 177.93 182.30 2d9n h TRP 71 N -0.97 0.82 -0.61 2.45 7.01 -1.82 0.29 115.95 123.12 2d9n h TRP 71 Ca -0.00 0.03 0.12 0.00 2.11 0.00 0.00 58.89 61.14 2d9n h TRP 71 Cb 0.60 -0.25 -0.12 0.00 -2.10 0.00 0.00 29.16 27.29 2d9n h TRP 71 CO 0.16 0.19 -0.23 -0.07 -2.79 0.00 0.00 178.44 175.70 2d9n h LEU 72 N 0.60 -0.81 -2.76 0.65 3.38 -1.66 0.38 115.31 115.09 2d9n h LEU 72 Ca 0.53 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.71 2d9n h LEU 72 Cb 1.05 0.46 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2d9n h LEU 72 CO -0.28 -0.25 0.00 0.54 0.09 0.00 0.00 178.44 178.53 2d9n n ARG 73 N -5.44 3.54 -3.06 1.13 1.74 -0.56 -4.92 116.66 109.08 2d9n n ARG 73 Ca 0.06 -2.39 -0.13 0.00 -0.77 0.00 0.00 57.85 54.62 2d9n n ARG 73 Cb 0.34 -1.90 0.07 0.00 -1.02 0.00 0.00 32.46 29.95 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 0.82 -0.28 0.71 -0.13 0.00 0.13 -4.95 105.19 101.49 2d9n n GLY 74 Ca 0.21 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.32 2.25 -4.10 0.99 4.77 0.92 -4.94 117.00 113.56 2d9n n LEU 75 Ca -0.19 -3.35 -0.16 0.00 -0.03 0.00 0.00 56.01 52.27 2d9n n LEU 75 Cb 0.62 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 2d9n n LEU 75 CO 0.47 1.12 -0.43 0.00 -1.33 0.00 0.00 177.39 177.22 2d9n n LYS 77 N 1.61 0.45 -0.08 0.00 3.00 -1.26 -4.79 118.16 117.09 2d9n n LYS 77 Ca -0.21 -2.07 -0.15 0.00 -0.00 0.00 0.00 58.31 55.88 2d9n n LYS 77 Cb 0.55 -0.60 -0.14 0.00 0.00 0.00 0.00 35.03 34.84 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 -0.15 0.68 0.00 1.64 5.02 -1.26 -5.01 118.16 119.08 2d9n n LYS 78 Ca 0.08 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2d9n n LYS 78 Cb 0.89 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 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 1.96 0.78 0.56 0.72 0.00 -1.26 -0.98 105.19 106.96 2d9n n GLY 79 Ca -0.36 0.47 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 8.78 1.70 0.01 1.61 -0.08 -1.26 -3.70 116.55 123.61 2d9n n ASP 80 Ca 0.00 -1.64 0.11 0.00 -1.51 0.00 0.00 54.79 51.75 2d9n n ASP 80 Cb 0.00 -0.06 -0.12 0.00 2.34 0.00 0.00 41.12 43.28 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9n n GLN 81 N 0.33 0.57 -0.69 -0.67 3.00 -0.15 -4.98 117.38 114.79 2d9n n GLN 81 Ca 0.17 -0.11 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 2d9n n GLN 81 Cb 0.36 -1.58 0.16 0.00 0.00 0.00 0.00 30.24 29.18 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 -3.77 1.46 -4.52 0.00 0.28 -1.26 -4.92 120.64 107.92 2d9n n GLU 83 Ca 0.11 -0.97 -0.24 0.00 -0.16 0.00 0.00 57.16 55.90 2d9n n GLU 83 Cb 0.52 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.81 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 -2.21 2.23 0.36 -1.84 0.40 -1.26 -3.96 117.98 111.70 2d9n s PHE 84 Ca 0.30 -0.71 -0.26 0.00 -0.60 0.00 0.00 56.93 55.65 2d9n s PHE 84 Cb 0.20 -1.43 -0.09 0.00 0.51 0.00 0.00 43.02 42.21 2d9n s PHE 84 CO 0.41 0.33 1.13 -0.51 0.70 0.00 0.00 175.22 177.29 2d9n s LEU 85 N -3.57 4.30 -0.26 -0.37 1.43 -0.18 -4.58 118.68 115.45 2d9n s LEU 85 Ca 0.34 2.29 0.11 0.00 -1.03 0.00 0.00 54.13 55.83 2d9n s LEU 85 Cb 0.07 -3.92 0.51 0.00 0.03 0.00 0.00 46.19 42.88 2d9n s LEU 85 CO 0.16 -0.48 1.45 1.41 0.23 0.00 0.00 176.35 179.12 2d9n n HIS 86 N 0.41 1.05 -4.07 0.29 8.25 -1.26 0.22 115.22 120.11 2d9n n HIS 86 Ca 0.03 -1.39 -0.21 0.00 -0.26 0.00 0.00 57.72 55.88 2d9n n HIS 86 Cb 0.46 -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 -3.13 0.83 -0.42 -0.41 -1.05 -1.26 -5.05 118.70 108.22 2d9n s GLU 87 Ca 0.44 -0.07 -0.27 0.00 -0.15 0.00 0.00 54.97 54.92 2d9n s GLU 87 Cb 0.39 -0.92 -0.05 0.00 -0.44 0.00 0.00 34.13 33.10 2d9n s GLU 87 CO 0.03 -0.14 2.25 -0.47 0.95 0.00 0.00 175.26 177.87 2d9n s TYR 88 N 1.19 1.22 -0.26 4.83 5.04 -1.26 -4.92 117.35 123.19 2d9n s TYR 88 Ca -0.07 1.13 0.01 0.00 -2.44 0.00 0.00 57.07 55.70 2d9n s TYR 88 Cb -0.14 -3.78 0.07 0.00 0.35 0.00 0.00 41.96 38.47 2d9n s TYR 88 CO -0.02 -2.95 -0.00 -0.51 -1.34 0.00 0.00 175.55 170.73 2d9n s ASP 89 N 10.20 3.99 0.46 4.32 1.11 -1.26 -4.97 116.67 130.52 2d9n s ASP 89 Ca 0.93 -1.41 0.18 0.00 0.18 0.00 0.00 52.55 52.44 2d9n s ASP 89 Cb -0.21 -1.16 1.00 0.00 1.07 0.00 0.00 42.92 43.62 2d9n s ASP 89 CO 0.28 -0.30 1.50 0.24 1.18 0.00 0.00 175.17 178.08 2d9n h MET 90 N 7.94 0.00 0.00 8.23 2.86 -1.93 0.53 114.93 132.55 2d9n h MET 90 Ca -0.15 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.15 2d9n h MET 90 Cb 1.05 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.65 2d9n h MET 90 CO 0.44 0.00 -2.19 0.25 1.06 0.00 0.00 176.91 176.46 2d9n n THR 91 N -2.37 1.42 -1.15 2.22 -2.24 -1.26 -4.28 114.28 106.63 2d9n n THR 91 Ca -0.01 -0.84 -0.05 0.00 -2.27 0.00 0.00 64.05 60.88 2d9n n THR 91 Cb 0.38 -0.61 0.26 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.82 2.97 -4.37 -0.78 4.76 0.16 -4.97 118.16 113.11 2d9n n LYS 92 Ca -0.28 -3.06 -0.28 0.00 -2.87 0.00 0.00 58.31 51.82 2d9n n LYS 92 Cb 1.12 -2.05 -0.12 0.00 -1.84 0.00 0.00 35.03 32.14 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 -3.06 1.63 0.21 1.97 0.23 0.44 -2.88 119.30 117.83 2d9n s MET 93 Ca 0.51 -1.37 -0.30 0.00 -1.03 0.00 0.00 55.69 53.49 2d9n s MET 93 Cb 0.42 -1.96 -0.09 0.00 -1.53 0.00 0.00 34.83 31.67 2d9n s MET 93 CO 0.09 0.43 1.29 -1.25 -2.03 0.00 0.00 175.02 173.56 2d9n s PRO 94 N -2.43 4.40 1.27 3.16 0.04 -1.26 -4.96 135.00 135.21 2d9n s PRO 94 Ca 0.19 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 2d9n s PRO 94 Cb -0.09 -3.19 0.32 0.00 0.04 0.00 0.00 34.50 31.58 2d9n s PRO 94 CO 0.10 -0.22 0.99 -1.21 0.04 0.00 0.00 177.00 176.69 2d9n s GLU 95 N -0.26 -1.73 -0.20 4.56 8.01 -1.26 -4.50 118.70 123.32 2d9n s GLU 95 Ca 0.56 0.52 -0.28 0.00 0.01 0.00 0.00 54.97 55.77 2d9n s GLU 95 Cb -0.36 -1.49 -0.05 0.00 -4.31 0.00 0.00 34.13 27.92 2d9n s GLU 95 CO 0.39 -4.18 2.12 0.00 0.01 0.00 0.00 175.26 173.60 2d9n h TYR 97 N 14.07 0.66 0.19 0.00 3.20 -1.90 0.96 116.97 134.16 2d9n h TYR 97 Ca -0.41 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.47 2d9n h TYR 97 Cb 1.23 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2d9n h TYR 97 CO 0.94 0.00 -0.09 0.74 -1.64 0.00 0.00 178.16 178.11 2d9n h PHE 98 N 0.34 -0.24 0.00 -3.82 0.04 -1.92 -0.36 116.94 110.98 2d9n h PHE 98 Ca 0.64 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.41 2d9n h PHE 98 Cb 1.69 0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.92 2d9n h PHE 98 CO -0.00 -0.15 0.00 -0.92 -0.60 0.00 0.00 178.31 176.64 2d9n h TYR 99 N -0.47 0.00 0.00 -0.55 3.20 -1.66 0.62 116.97 118.12 2d9n h TYR 99 Ca -0.03 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.64 2d9n h TYR 99 Cb 0.20 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2d9n h TYR 99 CO 0.06 0.00 -1.55 0.45 -1.64 0.00 0.00 178.16 175.49 2d9n n SER 100 N -2.29 0.80 -0.04 -2.11 2.88 0.33 -3.28 113.62 109.91 2d9n n SER 100 Ca -0.02 0.36 -0.04 0.00 -1.33 0.00 0.00 58.87 57.84 2d9n n SER 100 Cb 0.04 0.19 -0.01 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.24 0.07 -1.46 0.00 0.11 -4.72 118.16 109.49 2d9n n LYS 101 Ca -0.12 0.10 -0.05 0.00 0.00 0.00 0.00 58.31 58.23 2d9n n LYS 101 Cb 0.90 -0.89 -0.09 0.00 0.00 0.00 0.00 35.03 34.96 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 -0.46 0.00 -1.27 5.64 0.04 -0.09 -3.48 116.94 117.32 2d9n h PHE 102 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 2d9n h PHE 102 Cb 0.46 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.61 2d9n h PHE 102 CO -0.20 0.87 -0.17 0.41 -0.60 0.00 0.00 178.31 178.62 2d9n n GLY 103 N 1.34 0.21 2.83 -1.45 0.00 0.34 -4.95 105.19 103.52 2d9n n GLY 103 Ca -0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.58 0.21 -0.04 1.61 0.41 -1.26 -4.87 118.70 110.19 2d9n s GLU 104 Ca 0.04 0.37 -0.01 0.00 -0.41 0.00 0.00 54.97 54.96 2d9n s GLU 104 Cb -0.02 -0.84 0.03 0.00 -1.78 0.00 0.00 34.13 31.52 2d9n s GLU 104 CO 0.05 -0.58 0.05 0.00 -0.49 0.00 0.00 175.26 174.29 2d9n n SER 106 N 4.96 7.46 -4.56 0.00 3.41 -1.26 -4.93 113.62 118.70 2d9n n SER 106 Ca -0.11 -3.66 -0.35 0.00 -0.26 0.00 0.00 58.87 54.49 2d9n n SER 106 Cb 0.50 -1.01 -0.11 0.00 -0.26 0.00 0.00 64.21 63.33 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 -1.35 5.37 -0.04 4.04 -0.87 -1.26 -4.99 114.94 115.83 2d9n s ASN 107 Ca 0.58 -0.03 -0.17 0.00 -1.57 0.00 0.00 52.86 51.67 2d9n s ASN 107 Cb 0.46 -1.93 -0.32 0.00 -0.02 0.00 0.00 41.25 39.44 2d9n s ASN 107 CO -0.07 0.11 0.79 0.07 -2.57 0.00 0.00 177.10 175.44 2d9n h LYS 108 N 7.14 0.38 -1.45 -0.60 2.10 -2.04 -3.36 116.57 118.73 2d9n h LYS 108 Ca -0.36 -0.64 -0.65 0.00 -2.00 0.00 0.00 60.65 57.00 2d9n h LYS 108 Cb 1.17 0.24 -0.36 0.00 -0.90 0.00 0.00 32.23 32.39 2d9n h LYS 108 CO 0.65 1.31 0.04 0.39 -2.00 0.00 0.00 179.45 179.84 2d9n n GLU 109 N -3.85 3.15 -2.27 0.07 -0.58 -1.26 -5.02 120.64 110.87 2d9n n GLU 109 Ca -0.20 -3.97 -0.43 0.00 -0.42 0.00 0.00 57.16 52.15 2d9n n GLU 109 Cb 0.97 -2.27 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 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 7.08 0.49 -4.10 0.00 -0.04 -1.26 -4.73 135.00 132.43 2d9n n PRO 111 Ca 0.16 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 2d9n n PRO 111 Cb 0.45 -1.32 -0.04 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 3.14 0.17 0.54 0.08 -1.26 -5.03 117.98 113.62 2d9n s PHE 112 Ca 0.15 -0.09 -0.30 0.00 0.12 0.00 0.00 56.93 56.81 2d9n s PHE 112 Cb 0.07 -1.43 -0.07 0.00 -0.57 0.00 0.00 43.02 41.02 2d9n s PHE 112 CO 0.11 0.52 1.06 -0.51 -0.10 0.00 0.00 175.22 176.30 2d9n s LEU 113 N -3.75 4.50 -0.51 -0.37 1.02 -1.26 -4.69 118.68 113.63 2d9n s LEU 113 Ca 0.33 2.02 -0.03 0.00 0.02 0.00 0.00 54.13 56.47 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 -0.17 0.31 -1.00 0.02 0.00 0.00 176.35 175.76 2d9n s HIS 114 N -0.24 3.50 -0.10 0.29 3.76 -1.26 -1.24 115.29 120.00 2d9n s HIS 114 Ca 0.48 -2.54 -0.02 0.00 -0.15 0.00 0.00 55.06 52.84 2d9n s HIS 114 Cb -0.28 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.16 2d9n s HIS 114 CO 0.34 -0.92 -0.02 0.42 -0.85 0.00 0.00 174.74 173.71 2d9n s ILE 115 N 0.61 4.10 0.35 0.60 1.01 -1.26 -5.09 121.20 121.52 2d9n s ILE 115 Ca 0.12 -0.32 -0.28 0.00 0.00 0.00 0.00 60.65 60.17 2d9n s ILE 115 Cb -0.22 -2.73 -0.10 0.00 0.01 0.00 0.00 42.46 39.42 2d9n s ILE 115 CO -0.04 0.58 1.32 -0.62 0.00 0.00 0.00 174.94 176.18 2d9n s ASP 116 N -0.58 6.64 0.00 3.58 -1.08 -1.26 -4.79 116.67 119.19 2d9n s ASP 116 Ca 0.09 2.70 0.12 0.00 -0.52 0.00 0.00 52.55 54.95 2d9n s ASP 116 Cb -0.12 -2.65 0.73 0.00 -1.46 0.00 0.00 42.92 39.42 2d9n s ASP 116 CO 0.02 -0.63 1.16 -0.81 0.52 0.00 0.00 175.17 175.43 2d9n n PRO 117 N 0.62 0.49 -0.11 4.34 -0.04 -1.26 -2.57 135.00 136.47 2d9n n PRO 117 Ca 0.01 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.32 2d9n n PRO 117 Cb 0.42 -1.39 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.89 0.69 0.24 0.54 1.02 -1.26 -4.39 120.64 116.58 2d9n n GLU 118 Ca 0.09 0.10 0.08 0.00 -0.02 0.00 0.00 57.16 57.41 2d9n n GLU 118 Cb 0.04 -1.47 0.57 0.00 -0.02 0.00 0.00 31.44 30.56 2d9n n GLU 118 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2d9n h SER 119 N 0.00 0.00 -0.82 1.62 4.64 -1.81 -3.02 113.55 114.15 2d9n h SER 119 Ca -0.52 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.34 2d9n h SER 119 Cb 1.90 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.85 2d9n h SER 119 CO -0.05 0.17 0.49 0.29 -0.87 0.00 0.00 176.83 176.86 2d9n n LYS 120 N -4.10 2.55 -3.79 4.77 5.02 -1.23 -4.77 118.16 116.61 2d9n n LYS 120 Ca -0.02 -2.15 -0.13 0.00 -2.02 0.00 0.00 58.31 53.98 2d9n n LYS 120 Cb 0.24 -2.17 -0.14 0.00 -0.02 0.00 0.00 35.03 32.94 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 -1.34 -0.03 -0.02 -0.18 1.01 -1.14 -5.06 121.20 114.43 2d9n s ILE 121 Ca 0.61 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 61.14 2d9n s ILE 121 Cb 0.35 -0.18 -0.15 0.00 0.01 0.00 0.00 42.46 42.49 2d9n s ILE 121 CO -0.16 0.05 1.02 0.50 0.00 0.00 0.00 174.94 176.34 2d9n h LYS 122 N 6.75 -0.34 -4.88 2.79 1.63 -1.90 -3.37 116.57 117.25 2d9n h LYS 122 Ca -0.36 0.02 -0.50 0.00 -0.85 0.00 0.00 60.65 58.96 2d9n h LYS 122 Cb 1.16 0.08 0.05 0.00 -0.60 0.00 0.00 32.23 32.93 2d9n h LYS 122 CO 0.44 0.01 1.55 -3.47 -3.45 0.00 0.00 179.45 174.53 2d9n n ASP 123 N -5.05 2.08 -3.49 4.20 2.03 -1.26 -4.75 116.55 110.31 2d9n n ASP 123 Ca -0.09 -2.61 -0.09 0.00 0.52 0.00 0.00 54.79 52.52 2d9n n ASP 123 Cb 0.26 -1.14 -0.02 0.00 -0.72 0.00 0.00 41.12 39.50 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d9n n PRO 125 N -0.22 0.38 -3.67 0.00 -0.04 -1.26 -4.25 135.00 125.93 2d9n n PRO 125 Ca -0.10 0.06 -0.30 0.00 -0.04 0.00 0.00 63.50 63.12 2d9n n PRO 125 Cb 0.62 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 2d9n n PRO 125 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2d9n s TRP 126 N -2.23 1.46 0.06 0.54 -2.14 -1.26 -4.63 118.94 110.74 2d9n s TRP 126 Ca 0.20 -1.73 -0.03 0.00 2.66 0.00 0.00 56.10 57.20 2d9n s TRP 126 Cb 0.10 -1.55 -0.03 0.00 -3.10 0.00 0.00 33.47 28.90 2d9n s TRP 126 CO 0.20 -0.85 0.02 -1.12 -2.66 0.00 0.00 176.95 172.54 2d9n s SER 127 N 1.40 0.39 0.00 -2.66 0.01 -1.25 -4.70 113.70 106.89 2d9n s SER 127 Ca 0.12 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2d9n s SER 127 Cb -0.19 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2d9n s SER 127 CO -0.19 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2d9n n GLY 128 N 0.16 -1.65 0.22 3.44 0.00 -1.26 -4.06 105.19 102.04 2d9n n GLY 128 Ca -0.15 -1.35 0.09 0.00 0.00 0.00 0.00 46.02 44.62 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 -5.95 1.61 0.13 -2.02 -3.43 132.00 122.34 2d9n h PRO 129 Ca 0.00 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.45 2d9n h PRO 129 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2d9n h PRO 129 CO 0.00 0.23 -0.60 -1.12 -0.23 0.00 0.00 178.00 176.28 2d9n s SER 130 N -6.26 5.40 0.11 1.44 0.01 -1.26 -5.11 113.70 108.03 2d9n s SER 130 Ca -0.01 0.17 -0.17 0.00 1.31 0.00 0.00 55.95 57.25 2d9n s SER 130 Cb 0.11 -1.55 0.04 0.00 0.21 0.00 0.00 66.02 64.84 2d9n s SER 130 CO 0.64 0.37 0.42 -0.94 0.41 0.00 0.00 173.24 174.13 2d9n s SER 131 N -1.02 -0.28 0.00 2.44 1.04 -1.26 -3.78 113.70 110.83 2d9n s SER 131 Ca 0.15 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2d9n s SER 131 Cb -0.11 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2d9n s SER 131 CO 0.04 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.05