#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n h SER 57 N 0.00 0.57 -0.35 1.61 4.64 -2.06 -0.35 113.55 117.61 2d9n h SER 57 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d9n h SER 57 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2d9n h SER 57 CO 0.00 0.38 0.00 -0.24 -0.87 0.00 0.00 176.83 176.10 2d9n n SER 58 N -4.77 3.85 0.00 4.97 2.88 -1.26 -4.99 113.62 114.30 2d9n n SER 58 Ca 0.08 -2.55 0.00 0.00 -1.33 0.00 0.00 58.87 55.07 2d9n n SER 58 Cb 0.16 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 0.40 1.71 3.64 0.46 0.00 -0.14 -4.87 105.19 106.39 2d9n n GLY 59 Ca 0.17 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 6.90 0.61 -1.58 1.61 3.41 -1.26 -4.38 113.62 118.92 2d9n n SER 60 Ca 0.00 0.61 -0.06 0.00 -0.26 0.00 0.00 58.87 59.17 2d9n n SER 60 Cb 0.00 -1.45 0.02 0.00 -0.26 0.00 0.00 64.21 62.52 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 -2.40 5.41 0.00 4.04 7.64 -1.26 -4.93 113.62 122.12 2d9n n SER 61 Ca 0.13 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.42 2d9n n SER 61 Cb 0.50 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 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 0.98 0.68 3.35 0.23 0.00 -1.26 -4.57 105.19 104.60 2d9n n GLY 62 Ca 0.10 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.52 0.00 1.61 -1.05 -1.26 -4.84 118.70 110.64 2d9n s GLU 63 Ca 0.00 0.26 0.15 0.00 -0.15 0.00 0.00 54.97 55.23 2d9n s GLU 63 Cb 0.00 -1.41 0.91 0.00 -0.44 0.00 0.00 34.13 33.18 2d9n s GLU 63 CO 0.00 -4.64 1.35 1.63 0.95 0.00 0.00 175.26 174.56 2d9n n LYS 64 N -5.48 0.63 -0.25 -4.83 5.02 -1.26 -4.07 118.16 107.92 2d9n n LYS 64 Ca 0.11 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.62 2d9n n LYS 64 Cb 0.59 -1.38 0.40 0.00 -0.02 0.00 0.00 35.03 34.62 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 -0.88 -0.21 -3.02 -0.18 5.66 -1.26 -1.98 114.28 112.41 2d9n n THR 65 Ca 0.11 1.20 -0.40 0.00 -3.05 0.00 0.00 64.05 61.91 2d9n n THR 65 Cb 0.05 -1.95 -0.05 0.00 -1.55 0.00 0.00 70.33 66.83 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 -4.79 4.74 0.07 1.08 1.01 -1.26 -3.96 120.40 117.29 2d9n s VAL 66 Ca -0.05 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2d9n s VAL 66 Cb 0.20 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2d9n s VAL 66 CO 0.50 0.39 1.02 -0.69 0.00 0.00 0.00 175.10 176.32 2d9n s VAL 67 N -0.16 4.51 0.28 2.92 1.01 -1.26 -0.52 120.40 127.17 2d9n s VAL 67 Ca 0.37 1.92 -0.30 0.00 0.00 0.00 0.00 61.98 63.98 2d9n s VAL 67 Cb -0.20 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.82 2d9n s VAL 67 CO 0.22 0.22 1.28 0.00 0.00 0.00 0.00 175.10 176.82 2d9n h LYS 69 N 3.18 0.00 0.03 0.00 2.10 -1.94 -3.29 116.57 116.65 2d9n h LYS 69 Ca -0.44 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2d9n h LYS 69 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2d9n h LYS 69 CO 0.68 0.00 -0.01 0.45 -2.00 0.00 0.00 179.45 178.57 2d9n h HIS 70 N 0.00 -0.03 -1.02 0.07 3.86 -1.90 -3.34 115.15 112.79 2d9n h HIS 70 Ca 0.00 -0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.46 2d9n h HIS 70 Cb 0.99 0.01 -0.11 0.00 1.06 0.00 0.00 27.41 29.36 2d9n h HIS 70 CO 0.00 0.23 0.63 2.35 0.86 0.00 0.00 177.93 182.01 2d9n h TRP 71 N -1.00 0.85 -0.29 2.45 7.01 -1.86 0.28 115.95 123.39 2d9n h TRP 71 Ca -0.00 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.06 2d9n h TRP 71 Cb 0.28 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 27.04 2d9n h TRP 71 CO 0.07 0.08 -0.35 -0.07 -2.79 0.00 0.00 178.44 175.37 2d9n h LEU 72 N 0.51 -1.19 -0.44 0.65 3.38 -1.67 0.26 115.31 116.80 2d9n h LEU 72 Ca 0.62 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.74 2d9n h LEU 72 Cb 1.33 0.49 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2d9n h LEU 72 CO -0.38 -0.25 0.00 0.54 0.09 0.00 0.00 178.44 178.44 2d9n n ARG 73 N -4.38 1.28 -2.70 1.13 1.74 -0.83 -4.89 116.66 108.01 2d9n n ARG 73 Ca -0.02 -0.43 -0.09 0.00 -0.77 0.00 0.00 57.85 56.54 2d9n n ARG 73 Cb 0.21 -1.18 0.05 0.00 -1.02 0.00 0.00 32.46 30.51 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 0.78 0.01 0.09 -0.13 0.00 0.92 -4.96 105.19 101.89 2d9n n GLY 74 Ca 0.08 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.59 2.23 -4.45 0.99 4.32 0.85 -4.94 117.00 113.40 2d9n n LEU 75 Ca -0.14 -2.95 -0.28 0.00 -0.02 0.00 0.00 56.01 52.62 2d9n n LEU 75 Cb 0.58 -0.39 -0.12 0.00 -1.62 0.00 0.00 43.42 41.87 2d9n n LEU 75 CO 0.31 0.68 -0.52 0.00 -1.22 0.00 0.00 177.39 176.65 2d9n n LYS 77 N 0.57 0.38 -0.07 0.00 3.00 -1.26 -4.82 118.16 115.97 2d9n n LYS 77 Ca -0.15 -1.67 -0.22 0.00 -0.00 0.00 0.00 58.31 56.27 2d9n n LYS 77 Cb 0.54 -0.70 -0.12 0.00 0.00 0.00 0.00 35.03 34.75 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 -0.29 0.67 0.00 1.64 5.02 -1.26 -5.01 118.16 118.93 2d9n n LYS 78 Ca 0.06 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2d9n n LYS 78 Cb 0.77 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 1.84 1.39 0.87 0.72 0.00 -1.26 -2.28 105.19 106.47 2d9n n GLY 79 Ca -0.38 0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 7.31 2.61 -0.01 1.61 2.03 -1.26 -3.92 116.55 124.92 2d9n n ASP 80 Ca 0.00 -1.87 0.10 0.00 0.52 0.00 0.00 54.79 53.54 2d9n n ASP 80 Cb 0.00 -0.18 -0.15 0.00 -0.72 0.00 0.00 41.12 40.07 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 0.95 0.59 -0.71 -0.67 3.00 -0.97 -5.00 117.38 114.57 2d9n n GLN 81 Ca 0.18 -0.16 -0.32 0.00 -0.01 0.00 0.00 57.00 56.69 2d9n n GLN 81 Cb 0.48 -1.48 0.16 0.00 0.00 0.00 0.00 30.24 29.39 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 -2.51 2.21 -4.45 0.00 0.28 -1.26 -4.95 120.64 109.96 2d9n n GLU 83 Ca 0.05 -1.78 -0.22 0.00 -0.16 0.00 0.00 57.16 55.05 2d9n n GLU 83 Cb 0.56 -1.46 -0.10 0.00 1.43 0.00 0.00 31.44 31.86 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 -2.02 2.04 0.25 -1.84 0.40 -1.26 -4.14 117.98 111.40 2d9n s PHE 84 Ca 0.29 -0.70 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 2d9n s PHE 84 Cb 0.20 -1.20 -0.09 0.00 0.51 0.00 0.00 43.02 42.44 2d9n s PHE 84 CO 0.31 0.29 1.20 -0.51 0.70 0.00 0.00 175.22 177.22 2d9n s LEU 85 N -3.48 4.47 -0.17 -0.37 1.43 0.32 -4.55 118.68 116.33 2d9n s LEU 85 Ca 0.31 2.35 0.16 0.00 -1.03 0.00 0.00 54.13 55.92 2d9n s LEU 85 Cb 0.04 -3.62 0.66 0.00 0.03 0.00 0.00 46.19 43.31 2d9n s LEU 85 CO 0.13 -0.35 1.58 1.41 0.23 0.00 0.00 176.35 179.35 2d9n n HIS 86 N 1.77 1.44 -5.19 0.29 8.25 -1.26 0.06 115.22 120.58 2d9n n HIS 86 Ca 0.02 -0.74 -0.31 0.00 -0.26 0.00 0.00 57.72 56.43 2d9n n HIS 86 Cb 0.44 -0.35 -0.15 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.47 2.16 -0.64 -0.41 1.03 -1.26 -5.02 118.70 112.09 2d9n s GLU 87 Ca 0.47 -0.90 -0.27 0.00 0.03 0.00 0.00 54.97 54.30 2d9n s GLU 87 Cb 0.35 -2.10 0.03 0.00 -0.80 0.00 0.00 34.13 31.62 2d9n s GLU 87 CO 0.15 0.57 1.17 -0.47 -1.33 0.00 0.00 175.26 175.35 2d9n s TYR 88 N -0.65 2.53 -0.12 4.83 6.14 -1.26 -4.87 117.35 123.94 2d9n s TYR 88 Ca 0.11 0.12 0.01 0.00 0.64 0.00 0.00 57.07 57.94 2d9n s TYR 88 Cb -0.10 -4.47 0.02 0.00 0.42 0.00 0.00 41.96 37.83 2d9n s TYR 88 CO -0.00 -1.73 -0.13 0.34 0.64 0.00 0.00 175.55 174.67 2d9n s ASP 89 N 3.27 2.41 0.00 4.32 -1.08 -1.26 -4.99 116.67 119.34 2d9n s ASP 89 Ca 0.37 -0.41 0.07 0.00 -0.52 0.00 0.00 52.55 52.06 2d9n s ASP 89 Cb -0.09 -1.04 0.33 0.00 -1.46 0.00 0.00 42.92 40.66 2d9n s ASP 89 CO 0.20 -0.04 1.15 0.23 0.52 0.00 0.00 175.17 177.22 2d9n n MET 90 N 4.56 0.06 -0.11 4.34 2.81 -1.26 -0.48 117.12 127.04 2d9n n MET 90 Ca -0.17 0.29 -0.22 0.00 -1.81 0.00 0.00 57.70 55.79 2d9n n MET 90 Cb 0.51 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.44 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 -1.38 1.32 -0.10 2.03 -2.24 -1.26 -4.61 114.28 108.04 2d9n n THR 91 Ca 0.03 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 2d9n n THR 91 Cb 0.07 -1.90 0.07 0.00 -2.10 0.00 0.00 70.33 66.47 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 -0.84 0.81 -7.11 -0.78 1.79 -1.79 -3.44 116.57 105.22 2d9n h LYS 92 Ca -0.48 -0.34 -0.54 0.00 -2.18 0.00 0.00 60.65 57.10 2d9n h LYS 92 Cb 1.39 -0.03 0.13 0.00 -1.58 0.00 0.00 32.23 32.15 2d9n h LYS 92 CO -0.29 0.97 0.49 0.00 -1.08 0.00 0.00 179.45 179.53 2d9n s MET 93 N -4.59 2.75 0.73 3.15 0.23 0.37 -4.15 119.30 117.79 2d9n s MET 93 Ca -0.10 1.93 -0.12 0.00 -1.03 0.00 0.00 55.69 56.37 2d9n s MET 93 Cb 0.13 -1.89 0.04 0.00 -1.53 0.00 0.00 34.83 31.58 2d9n s MET 93 CO 0.84 -1.41 1.10 -1.25 -2.03 0.00 0.00 175.02 172.27 2d9n s PRO 94 N -3.38 2.45 0.65 3.16 0.04 -1.26 -4.92 135.00 131.74 2d9n s PRO 94 Ca 0.80 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 63.00 2d9n s PRO 94 Cb -0.33 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2d9n s PRO 94 CO 0.37 -1.51 1.00 -1.21 0.04 0.00 0.00 177.00 175.69 2d9n s GLU 95 N -4.61 2.80 -0.21 4.56 8.01 -1.26 -4.34 118.70 123.65 2d9n s GLU 95 Ca 0.63 0.16 -0.36 0.00 0.01 0.00 0.00 54.97 55.41 2d9n s GLU 95 Cb -0.18 -2.15 -0.13 0.00 -4.31 0.00 0.00 34.13 27.35 2d9n s GLU 95 CO 0.51 -0.91 1.91 0.00 0.01 0.00 0.00 175.26 176.78 2d9n h TYR 97 N 9.32 0.04 0.13 0.00 3.20 -1.92 0.50 116.97 128.25 2d9n h TYR 97 Ca -0.43 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 2d9n h TYR 97 Cb 1.30 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.55 2d9n h TYR 97 CO 0.86 0.02 -0.06 0.74 -1.64 0.00 0.00 178.16 178.07 2d9n h PHE 98 N 0.04 -0.17 0.00 -3.82 0.04 -1.92 -0.79 116.94 110.32 2d9n h PHE 98 Ca 0.23 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2d9n h PHE 98 Cb 0.89 0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2d9n h PHE 98 CO -0.00 -0.10 0.00 0.98 -0.60 0.00 0.00 178.31 178.59 2d9n n TYR 99 N -3.45 0.77 -0.02 -0.55 9.36 -1.12 0.56 117.16 122.73 2d9n n TYR 99 Ca -0.02 0.38 -0.07 0.00 3.32 0.00 0.00 57.90 61.51 2d9n n TYR 99 Cb 0.07 -1.12 -0.13 0.00 -0.63 0.00 0.00 39.34 37.53 2d9n n TYR 99 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2d9n n SER 100 N -2.28 0.76 -0.05 2.98 2.88 0.17 -3.33 113.62 114.75 2d9n n SER 100 Ca -0.01 0.36 -0.05 0.00 -1.33 0.00 0.00 58.87 57.84 2d9n n SER 100 Cb 0.07 0.13 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 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 -2.97 0.28 0.08 -1.46 0.00 -0.30 -4.71 118.16 109.08 2d9n n LYS 101 Ca -0.17 0.11 -0.12 0.00 0.00 0.00 0.00 58.31 58.14 2d9n n LYS 101 Cb 1.02 -0.99 -0.12 0.00 0.00 0.00 0.00 35.03 34.93 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 -0.54 0.26 -0.15 5.64 0.04 -0.06 -3.48 116.94 118.65 2d9n h PHE 102 Ca 0.00 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.57 2d9n h PHE 102 Cb 0.54 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 2d9n h PHE 102 CO -0.23 1.14 -0.01 0.41 -0.60 0.00 0.00 178.31 179.02 2d9n n GLY 103 N 1.42 0.39 2.80 -1.45 0.00 0.65 -4.95 105.19 104.04 2d9n n GLY 103 Ca -0.04 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 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 -4.10 0.18 -0.09 1.61 0.41 -1.26 -4.87 118.70 110.58 2d9n s GLU 104 Ca 0.00 0.31 -0.03 0.00 -0.41 0.00 0.00 54.97 54.84 2d9n s GLU 104 Cb -0.00 -0.96 0.04 0.00 -1.78 0.00 0.00 34.13 31.43 2d9n s GLU 104 CO 0.00 -0.58 0.07 0.00 -0.49 0.00 0.00 175.26 174.25 2d9n n SER 106 N 5.28 6.81 -4.50 0.00 2.88 -1.26 -4.91 113.62 117.93 2d9n n SER 106 Ca -0.05 -3.32 -0.34 0.00 -1.33 0.00 0.00 58.87 53.83 2d9n n SER 106 Cb 0.50 -1.10 -0.12 0.00 -0.75 0.00 0.00 64.21 62.74 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 -0.27 4.96 -0.09 -3.46 0.01 -1.26 -5.00 114.94 109.83 2d9n s ASN 107 Ca 0.48 -0.12 -0.22 0.00 -0.71 0.00 0.00 52.86 52.29 2d9n s ASN 107 Cb 0.36 -1.83 -0.28 0.00 0.41 0.00 0.00 41.25 39.90 2d9n s ASN 107 CO -0.12 0.13 0.74 0.50 -1.51 0.00 0.00 177.10 176.85 2d9n h LYS 108 N 7.01 0.20 -1.57 -0.60 3.64 -2.04 -3.36 116.57 119.84 2d9n h LYS 108 Ca -0.34 -0.35 -0.67 0.00 -1.27 0.00 0.00 60.65 58.03 2d9n h LYS 108 Cb 1.18 0.13 -0.35 0.00 -0.41 0.00 0.00 32.23 32.78 2d9n h LYS 108 CO 0.63 1.17 0.16 0.39 -2.27 0.00 0.00 179.45 179.52 2d9n n GLU 109 N -4.20 3.10 -2.18 1.90 1.02 -1.26 -5.02 120.64 114.00 2d9n n GLU 109 Ca -0.17 -3.94 -0.43 0.00 -0.02 0.00 0.00 57.16 52.60 2d9n n GLU 109 Cb 0.76 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 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 7.07 0.49 -4.13 0.00 -0.04 -1.26 -4.72 135.00 132.41 2d9n n PRO 111 Ca 0.16 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.37 2d9n n PRO 111 Cb 0.44 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 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 3.04 0.24 0.54 0.08 -1.26 -5.03 117.98 113.60 2d9n s PHE 112 Ca 0.15 -0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.84 2d9n s PHE 112 Cb 0.07 -1.45 -0.09 0.00 -0.57 0.00 0.00 43.02 40.98 2d9n s PHE 112 CO 0.12 0.52 1.14 -0.51 -0.10 0.00 0.00 175.22 176.39 2d9n s LEU 113 N -3.17 4.51 -0.42 -0.37 1.02 -1.26 -4.65 118.68 114.33 2d9n s LEU 113 Ca 0.30 2.26 -0.03 0.00 0.02 0.00 0.00 54.13 56.68 2d9n s LEU 113 Cb -0.09 -3.62 0.11 0.00 0.02 0.00 0.00 46.19 42.61 2d9n s LEU 113 CO 0.22 -0.24 0.22 -1.00 0.02 0.00 0.00 176.35 175.58 2d9n s HIS 114 N -0.72 3.57 -0.08 0.29 3.76 -1.26 -1.07 115.29 119.79 2d9n s HIS 114 Ca 0.48 -2.43 -0.00 0.00 -0.15 0.00 0.00 55.06 52.96 2d9n s HIS 114 Cb -0.32 -3.23 -0.03 0.00 1.11 0.00 0.00 32.58 30.10 2d9n s HIS 114 CO 0.40 -0.97 -0.05 0.42 -0.85 0.00 0.00 174.74 173.69 2d9n s ILE 115 N 1.06 3.87 0.37 0.60 1.01 -1.26 -5.09 121.20 121.76 2d9n s ILE 115 Ca 0.09 -0.41 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 2d9n s ILE 115 Cb -0.23 -2.60 -0.10 0.00 0.01 0.00 0.00 42.46 39.54 2d9n s ILE 115 CO -0.04 0.59 1.34 -0.62 0.00 0.00 0.00 174.94 176.21 2d9n s ASP 116 N -0.74 6.51 0.00 3.58 2.15 -1.26 -4.70 116.67 122.20 2d9n s ASP 116 Ca 0.11 2.75 0.13 0.00 0.43 0.00 0.00 52.55 55.98 2d9n s ASP 116 Cb -0.11 -2.65 0.80 0.00 -0.30 0.00 0.00 42.92 40.66 2d9n s ASP 116 CO 0.02 -0.73 1.23 -0.81 -0.17 0.00 0.00 175.17 174.71 2d9n n PRO 117 N 0.47 0.49 -0.09 4.34 -0.04 -1.26 -2.27 135.00 136.65 2d9n n PRO 117 Ca 0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.40 2d9n n PRO 117 Cb 0.42 -1.43 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 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 -0.93 0.91 0.13 0.54 1.02 -1.26 -4.30 120.64 116.75 2d9n n GLU 118 Ca 0.10 -0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.35 2d9n n GLU 118 Cb 0.05 -1.48 0.40 0.00 -0.02 0.00 0.00 31.44 30.38 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 -2.06 1.62 0.02 -1.84 -3.30 113.55 107.99 2d9n h SER 119 Ca -0.47 0.00 -0.76 0.00 -0.84 0.00 0.00 61.79 59.72 2d9n h SER 119 Cb 2.06 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 64.31 2d9n h SER 119 CO 0.03 0.00 0.83 0.29 -1.14 0.00 0.00 176.83 176.83 2d9n n LYS 120 N -2.38 3.78 -3.86 3.45 5.02 -1.22 -4.95 118.16 118.00 2d9n n LYS 120 Ca 0.05 -4.07 -0.12 0.00 -2.02 0.00 0.00 58.31 52.15 2d9n n LYS 120 Cb 0.41 -2.34 -0.13 0.00 -0.02 0.00 0.00 35.03 32.95 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 -4.83 0.01 -0.04 -0.18 1.01 -1.25 -5.03 121.20 110.89 2d9n s ILE 121 Ca 0.47 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.07 2d9n s ILE 121 Cb 0.34 -0.08 -0.01 0.00 0.01 0.00 0.00 42.46 42.71 2d9n s ILE 121 CO -0.29 -0.03 0.05 2.29 0.00 0.00 0.00 174.94 176.96 2d9n n LYS 122 N 2.96 5.26 -1.71 2.79 0.00 -1.26 -4.69 118.16 121.51 2d9n n LYS 122 Ca -0.13 -0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.82 2d9n n LYS 122 Cb 0.59 -0.65 0.05 0.00 -0.00 0.00 0.00 35.03 35.02 2d9n n LYS 122 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d9n n ASP 123 N -1.13 7.18 -4.84 -5.58 9.92 -1.26 -4.99 116.55 115.86 2d9n n ASP 123 Ca 0.00 -3.80 -0.30 0.00 -0.53 0.00 0.00 54.79 50.16 2d9n n ASP 123 Cb 0.02 -0.92 -0.05 0.00 -0.64 0.00 0.00 41.12 39.53 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d9n h PRO 125 N 3.01 0.00 -6.55 0.00 0.13 -2.00 -3.45 132.00 123.14 2d9n h PRO 125 Ca -0.46 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.09 2d9n h PRO 125 Cb 1.17 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.47 2d9n h PRO 125 CO 0.69 0.34 -0.39 0.91 -0.23 0.00 0.00 178.00 179.32 2d9n n TRP 126 N -3.70 -0.69 -3.41 1.56 5.03 -1.26 -5.01 117.44 109.96 2d9n n TRP 126 Ca -0.01 0.42 0.02 0.00 3.03 0.00 0.00 57.50 60.95 2d9n n TRP 126 Cb 0.44 -1.95 -0.05 0.00 -1.03 0.00 0.00 31.31 28.73 2d9n n TRP 126 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 2d9n s SER 127 N -1.24 -0.29 0.44 -0.99 0.15 -1.26 -4.92 113.70 105.59 2d9n s SER 127 Ca 0.68 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.75 2d9n s SER 127 Cb -0.42 1.27 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 2d9n s SER 127 CO 0.55 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.54 2d9n n GLY 128 N 4.27 0.84 0.21 9.45 0.00 -1.26 -3.40 105.19 115.29 2d9n n GLY 128 Ca -0.11 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.47 1.61 0.13 -2.00 -3.21 132.00 128.06 2d9n h PRO 129 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 2d9n h PRO 129 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 2d9n h PRO 129 CO 0.00 0.31 -0.13 1.03 -0.23 0.00 0.00 178.00 178.98 2d9n h SER 130 N 0.00 -0.47 -0.71 1.44 0.87 -1.98 -1.63 113.55 111.07 2d9n h SER 130 Ca -0.00 0.14 0.13 0.00 -1.23 0.00 0.00 61.79 60.83 2d9n h SER 130 Cb 0.73 0.30 -0.13 0.00 -0.44 0.00 0.00 62.40 62.86 2d9n h SER 130 CO 0.04 -0.17 -0.26 0.77 -0.53 0.00 0.00 176.83 176.69 2d9n h SER 131 N -0.01 -0.93 0.00 6.23 4.64 -1.75 -3.47 113.55 118.26 2d9n h SER 131 Ca 0.23 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2d9n h SER 131 Cb 0.36 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2d9n h SER 131 CO -0.49 -0.27 0.00 0.61 -0.87 0.00 0.00 176.83 175.81