#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 7.29 -0.03 1.61 1.04 -1.26 -4.95 113.70 117.40 2d9n s SER 57 Ca 0.00 2.05 0.06 0.00 0.48 0.00 0.00 55.95 58.54 2d9n s SER 57 Cb 0.00 -2.60 -0.24 0.00 0.10 0.00 0.00 66.02 63.28 2d9n s SER 57 CO 0.00 -0.21 0.73 -1.28 0.98 0.00 0.00 173.24 173.46 2d9n h SER 58 N 5.19 0.14 0.00 7.02 0.87 -2.12 -3.50 113.55 121.15 2d9n h SER 58 Ca -0.44 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2d9n h SER 58 Cb 1.21 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2d9n h SER 58 CO 0.73 1.22 0.00 0.61 -0.53 0.00 0.00 176.83 178.86 2d9n n GLY 59 N 1.62 0.59 3.53 5.77 0.00 -1.26 -5.06 105.19 110.38 2d9n n GLY 59 Ca -0.17 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 2d9n n GLY 59 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9n n SER 60 N 0.00 0.91 -3.81 1.61 7.64 -1.26 -4.82 113.62 113.89 2d9n n SER 60 Ca 0.00 -0.71 -0.28 0.00 1.01 0.00 0.00 58.87 58.88 2d9n n SER 60 Cb 0.00 -1.25 -0.12 0.00 -1.01 0.00 0.00 64.21 61.83 2d9n n SER 60 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9n s SER 61 N 8.44 4.09 -0.48 6.43 0.01 -1.26 -4.94 113.70 125.98 2d9n s SER 61 Ca 1.11 -3.48 0.06 0.00 1.31 0.00 0.00 55.95 54.95 2d9n s SER 61 Cb -0.51 -1.38 0.23 0.00 0.21 0.00 0.00 66.02 64.57 2d9n s SER 61 CO 0.32 -0.14 0.89 0.61 0.41 0.00 0.00 173.24 175.32 2d9n n GLY 62 N 2.44 -0.18 3.30 3.44 0.00 -1.26 -5.16 105.19 107.78 2d9n n GLY 62 Ca 0.18 0.25 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 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 1.85 -4.07 0.00 1.61 0.00 -1.26 -4.83 120.64 113.94 2d9n n GLU 63 Ca 0.10 -1.19 0.10 0.00 0.00 0.00 0.00 57.16 56.16 2d9n n GLU 63 Cb 0.62 -1.99 0.56 0.00 0.00 0.00 0.00 31.44 30.63 2d9n n GLU 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d9n n LYS 64 N -5.45 0.56 -0.32 3.44 5.02 -1.25 -3.97 118.16 116.19 2d9n n LYS 64 Ca 0.09 0.01 0.27 0.00 -2.02 0.00 0.00 58.31 56.67 2d9n n LYS 64 Cb 0.58 -1.50 0.46 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 -1.03 -0.18 -3.19 -0.18 5.66 -1.26 -2.19 114.28 111.90 2d9n n THR 65 Ca 0.14 1.25 -0.39 0.00 -3.05 0.00 0.00 64.05 62.00 2d9n n THR 65 Cb 0.08 -2.05 -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 -4.75 4.72 -0.10 1.08 1.01 -1.25 -4.03 120.40 117.08 2d9n s VAL 66 Ca -0.05 1.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.99 2d9n s VAL 66 Cb 0.21 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2d9n s VAL 66 CO 0.56 0.51 0.88 -0.69 0.00 0.00 0.00 175.10 176.36 2d9n s VAL 67 N -0.84 4.89 0.10 2.92 1.01 -1.26 -0.45 120.40 126.78 2d9n s VAL 67 Ca 0.31 1.78 -0.36 0.00 0.00 0.00 0.00 61.98 63.71 2d9n s VAL 67 Cb -0.20 -4.20 -0.17 0.00 0.00 0.00 0.00 36.38 31.81 2d9n s VAL 67 CO 0.20 0.10 1.15 0.00 0.00 0.00 0.00 175.10 176.54 2d9n n LYS 69 N 1.88 0.13 -0.09 0.00 0.00 -1.26 -3.49 118.16 115.33 2d9n n LYS 69 Ca 0.18 0.06 -0.19 0.00 -0.00 0.00 0.00 58.31 58.36 2d9n n LYS 69 Cb 0.18 -1.61 -0.11 0.00 -0.00 0.00 0.00 35.03 33.50 2d9n n LYS 69 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2d9n h HIS 70 N 0.00 0.00 -0.70 5.58 3.86 -1.89 -3.37 115.15 118.63 2d9n h HIS 70 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2d9n h HIS 70 Cb 0.61 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 2d9n h HIS 70 CO 0.00 1.27 0.46 2.35 0.86 0.00 0.00 177.93 182.87 2d9n h TRP 71 N -1.00 0.71 -0.63 2.45 7.01 -1.84 0.44 115.95 123.10 2d9n h TRP 71 Ca -0.24 0.02 0.12 0.00 2.11 0.00 0.00 58.89 60.90 2d9n h TRP 71 Cb 1.17 -0.23 -0.12 0.00 -2.10 0.00 0.00 29.16 27.87 2d9n h TRP 71 CO 0.12 0.37 -0.19 -0.07 -2.79 0.00 0.00 178.44 175.89 2d9n h LEU 72 N 0.70 -0.68 -1.95 0.65 3.38 -1.72 0.46 115.31 116.16 2d9n h LEU 72 Ca 0.30 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2d9n h LEU 72 Cb 0.29 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d9n h LEU 72 CO -0.10 -0.23 0.00 0.54 0.09 0.00 0.00 178.44 178.74 2d9n n ARG 73 N -5.44 2.24 -2.73 1.13 1.74 -0.92 -4.93 116.66 107.76 2d9n n ARG 73 Ca 0.07 -1.90 -0.09 0.00 -0.77 0.00 0.00 57.85 55.17 2d9n n ARG 73 Cb 0.34 -1.42 0.05 0.00 -1.02 0.00 0.00 32.46 30.40 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 1.32 0.01 0.62 -0.13 0.00 0.16 -4.97 105.19 102.20 2d9n n GLY 74 Ca 0.18 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.63 2.23 -4.25 0.99 4.32 0.15 -4.95 117.00 112.86 2d9n n LEU 75 Ca -0.14 -3.29 -0.22 0.00 -0.02 0.00 0.00 56.01 52.33 2d9n n LEU 75 Cb 0.59 -0.40 -0.12 0.00 -1.62 0.00 0.00 43.42 41.86 2d9n n LEU 75 CO 0.32 1.06 -0.50 0.00 -1.22 0.00 0.00 177.39 177.06 2d9n n LYS 77 N 1.12 0.54 -0.11 0.00 4.01 -1.26 -4.81 118.16 117.65 2d9n n LYS 77 Ca -0.20 -1.79 -0.24 0.00 -0.51 0.00 0.00 58.31 55.57 2d9n n LYS 77 Cb 0.54 -0.86 -0.11 0.00 -0.51 0.00 0.00 35.03 34.08 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 -0.51 0.60 0.00 1.97 5.02 -1.26 -5.01 118.16 118.98 2d9n n LYS 78 Ca 0.07 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2d9n n LYS 78 Cb 0.73 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.50 1.53 0.63 0.72 0.00 -1.26 -2.45 105.19 105.87 2d9n n GLY 79 Ca -0.41 0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 6.82 2.02 -0.01 1.61 8.00 -1.26 -3.94 116.55 129.78 2d9n n ASP 80 Ca 0.00 -1.64 0.03 0.00 0.71 0.00 0.00 54.79 53.89 2d9n n ASP 80 Cb 0.00 0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 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 0.53 0.65 -0.77 -1.24 3.00 -1.02 -4.98 117.38 113.54 2d9n n GLN 81 Ca 0.16 -0.02 -0.34 0.00 -0.01 0.00 0.00 57.00 56.79 2d9n n GLN 81 Cb 0.44 -1.61 0.13 0.00 0.00 0.00 0.00 30.24 29.20 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 -1.05 1.64 -4.51 0.00 0.28 -1.26 -4.96 120.64 110.79 2d9n n GLU 83 Ca 0.02 -1.33 -0.25 0.00 -0.16 0.00 0.00 57.16 55.44 2d9n n GLU 83 Cb 0.61 -1.45 -0.10 0.00 1.43 0.00 0.00 31.44 31.93 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 2.30 0.34 -1.84 0.40 -1.26 -3.95 117.98 111.76 2d9n s PHE 84 Ca 0.21 -0.50 -0.27 0.00 -0.60 0.00 0.00 56.93 55.77 2d9n s PHE 84 Cb 0.18 -1.26 -0.09 0.00 0.51 0.00 0.00 43.02 42.36 2d9n s PHE 84 CO 0.45 0.55 1.15 -0.51 0.70 0.00 0.00 175.22 177.56 2d9n s LEU 85 N -3.56 4.37 -0.19 -0.37 1.43 0.41 -4.54 118.68 116.23 2d9n s LEU 85 Ca 0.31 2.33 0.16 0.00 -1.03 0.00 0.00 54.13 55.91 2d9n s LEU 85 Cb 0.01 -3.83 0.58 0.00 0.03 0.00 0.00 46.19 42.98 2d9n s LEU 85 CO 0.15 -0.42 1.47 1.41 0.23 0.00 0.00 176.35 179.20 2d9n n HIS 86 N 0.61 1.12 -5.23 0.29 8.25 -1.26 0.01 115.22 119.01 2d9n n HIS 86 Ca 0.02 -0.87 -0.32 0.00 -0.26 0.00 0.00 57.72 56.29 2d9n n HIS 86 Cb 0.45 -0.35 -0.16 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.83 2.58 -0.50 -0.41 4.04 -1.26 -5.04 118.70 115.28 2d9n s GLU 87 Ca 0.44 -0.89 -0.28 0.00 0.04 0.00 0.00 54.97 54.29 2d9n s GLU 87 Cb 0.35 -2.19 -0.00 0.00 0.02 0.00 0.00 34.13 32.31 2d9n s GLU 87 CO 0.10 0.39 1.59 -0.47 -1.84 0.00 0.00 175.26 175.02 2d9n s TYR 88 N -0.17 2.07 -0.12 4.83 6.14 -1.26 -4.82 117.35 124.02 2d9n s TYR 88 Ca -0.03 0.60 0.01 0.00 0.64 0.00 0.00 57.07 58.28 2d9n s TYR 88 Cb -0.14 -4.26 0.02 0.00 0.42 0.00 0.00 41.96 38.00 2d9n s TYR 88 CO 0.04 -2.25 -0.13 0.34 0.64 0.00 0.00 175.55 174.19 2d9n s ASP 89 N 5.46 2.41 0.17 4.32 -1.08 -1.26 -4.99 116.67 121.70 2d9n s ASP 89 Ca 0.62 -0.41 0.13 0.00 -0.52 0.00 0.00 52.55 52.37 2d9n s ASP 89 Cb -0.14 -1.05 0.67 0.00 -1.46 0.00 0.00 42.92 40.94 2d9n s ASP 89 CO 0.27 -0.03 1.41 0.23 0.52 0.00 0.00 175.17 177.56 2d9n n MET 90 N 4.51 0.08 -0.11 4.34 2.81 -1.26 -0.05 117.12 127.44 2d9n n MET 90 Ca -0.17 0.53 -0.22 0.00 -1.81 0.00 0.00 57.70 56.02 2d9n n MET 90 Cb 0.51 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 31.20 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 -1.91 1.23 -0.13 2.03 -2.24 -1.26 -4.65 114.28 107.36 2d9n n THR 91 Ca -0.00 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 2d9n n THR 91 Cb 0.06 -1.83 -0.02 0.00 -2.10 0.00 0.00 70.33 66.44 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 0.71 -7.07 -0.78 1.79 -1.75 -3.44 116.57 105.23 2d9n h LYS 92 Ca -0.52 -0.24 -0.56 0.00 -2.18 0.00 0.00 60.65 57.15 2d9n h LYS 92 Cb 1.44 -0.05 0.15 0.00 -1.58 0.00 0.00 32.23 32.19 2d9n h LYS 92 CO -0.31 0.82 0.53 0.00 -1.08 0.00 0.00 179.45 179.41 2d9n n MET 93 N -4.42 1.31 -1.12 3.15 0.00 0.93 -4.03 117.12 112.94 2d9n n MET 93 Ca -0.01 0.50 -0.29 0.00 0.00 0.00 0.00 57.70 57.89 2d9n n MET 93 Cb 0.31 -2.54 0.21 0.00 0.00 0.00 0.00 33.22 31.21 2d9n n MET 93 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2d9n s PRO 94 N -3.18 -0.52 0.70 3.17 0.04 -1.26 -4.90 135.00 129.04 2d9n s PRO 94 Ca 0.79 0.18 -0.07 0.00 0.04 0.00 0.00 61.00 61.95 2d9n s PRO 94 Cb -0.39 -1.66 0.06 0.00 0.04 0.00 0.00 34.50 32.55 2d9n s PRO 94 CO 0.43 -3.30 1.01 -1.21 0.04 0.00 0.00 177.00 173.98 2d9n s GLU 95 N -5.20 2.25 0.08 4.56 8.01 -1.26 -4.29 118.70 122.85 2d9n s GLU 95 Ca 0.68 -0.23 -0.32 0.00 0.01 0.00 0.00 54.97 55.11 2d9n s GLU 95 Cb -0.14 -2.17 -0.11 0.00 -4.31 0.00 0.00 34.13 27.40 2d9n s GLU 95 CO 0.57 -1.20 1.84 0.00 0.01 0.00 0.00 175.26 176.47 2d9n h TYR 97 N 8.63 0.35 0.00 0.00 3.20 -1.94 0.84 116.97 128.06 2d9n h TYR 97 Ca -0.47 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2d9n h TYR 97 Cb 1.24 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2d9n h TYR 97 CO 0.81 0.19 0.00 1.19 -1.64 0.00 0.00 178.16 178.70 2d9n n PHE 98 N -4.47 0.00 0.24 -3.82 3.72 -1.26 -0.69 117.46 111.18 2d9n n PHE 98 Ca 0.06 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.57 2d9n n PHE 98 Cb 0.27 -0.46 0.60 0.00 -0.94 0.00 0.00 39.48 38.95 2d9n n PHE 98 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2d9n h TYR 99 N 0.00 0.00 0.00 1.38 5.03 -1.76 0.98 116.97 122.60 2d9n h TYR 99 Ca 0.00 0.00 -0.30 0.00 2.58 0.00 0.00 58.73 61.01 2d9n h TYR 99 Cb 0.00 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.23 2d9n h TYR 99 CO 0.09 0.00 -1.77 -1.13 -1.32 0.00 0.00 178.16 174.02 2d9n n SER 100 N -2.46 0.78 -0.05 -2.11 3.41 0.29 -3.32 113.62 110.16 2d9n n SER 100 Ca -0.01 0.37 -0.05 0.00 -0.26 0.00 0.00 58.87 58.91 2d9n n SER 100 Cb 0.32 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 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 -3.01 0.31 0.07 4.33 0.00 0.15 -4.69 118.16 115.32 2d9n n LYS 101 Ca -0.18 0.12 -0.06 0.00 0.00 0.00 0.00 58.31 58.19 2d9n n LYS 101 Cb 1.06 -1.03 -0.07 0.00 0.00 0.00 0.00 35.03 34.99 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 -0.58 0.00 -0.77 5.64 -1.00 0.55 -3.48 116.94 117.30 2d9n h PHE 102 Ca 0.00 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 2d9n h PHE 102 Cb 0.58 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 2d9n h PHE 102 CO -0.25 0.93 -0.13 0.41 -1.61 0.00 0.00 178.31 177.66 2d9n n GLY 103 N 1.16 0.18 2.95 -1.45 0.00 0.45 -4.94 105.19 103.54 2d9n n GLY 103 Ca -0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.29 0.28 -0.11 1.61 2.02 -1.26 -4.87 118.70 112.08 2d9n s GLU 104 Ca 0.01 0.58 -0.03 0.00 0.02 0.00 0.00 54.97 55.54 2d9n s GLU 104 Cb -0.00 -0.43 0.05 0.00 0.10 0.00 0.00 34.13 33.84 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 5.27 6.62 -4.05 0.00 2.88 -1.26 -4.79 113.62 118.29 2d9n n SER 106 Ca -0.05 -3.16 -0.33 0.00 -1.33 0.00 0.00 58.87 53.99 2d9n n SER 106 Cb 0.49 -1.06 -0.13 0.00 -0.75 0.00 0.00 64.21 62.76 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 -0.04 4.93 0.27 -3.46 -0.87 -1.26 -4.96 114.94 109.55 2d9n s ASN 107 Ca 0.37 -2.22 -0.02 0.00 -1.57 0.00 0.00 52.86 49.43 2d9n s ASN 107 Cb 0.28 -1.71 0.37 0.00 -0.02 0.00 0.00 41.25 40.17 2d9n s ASN 107 CO -0.02 -0.43 1.80 0.07 -2.57 0.00 0.00 177.10 175.95 2d9n h LYS 108 N 7.65 0.83 -1.23 -0.60 2.10 -2.04 -2.81 116.57 120.46 2d9n h LYS 108 Ca -0.07 -0.19 -0.69 0.00 -2.00 0.00 0.00 60.65 57.70 2d9n h LYS 108 Cb 1.02 -0.12 -0.30 0.00 -0.90 0.00 0.00 32.23 31.93 2d9n h LYS 108 CO 0.61 0.77 0.77 0.39 -2.00 0.00 0.00 179.45 179.99 2d9n n GLU 109 N -4.25 2.79 -2.41 0.07 1.02 -1.26 -4.99 120.64 111.60 2d9n n GLU 109 Ca 0.03 -3.44 -0.42 0.00 -0.02 0.00 0.00 57.16 53.31 2d9n n GLU 109 Cb 0.25 -2.28 -0.03 0.00 -0.02 0.00 0.00 31.44 29.36 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 5.44 0.49 -3.65 0.00 -0.04 -1.26 -4.74 135.00 131.23 2d9n n PRO 111 Ca 0.12 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.35 2d9n n PRO 111 Cb 0.46 -1.35 -0.01 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 2.10 -0.03 0.54 0.08 -1.26 -4.99 117.98 112.43 2d9n s PHE 112 Ca 0.16 -0.67 -0.17 0.00 0.12 0.00 0.00 56.93 56.37 2d9n s PHE 112 Cb 0.08 -2.06 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 2d9n s PHE 112 CO 0.13 -0.38 0.48 -0.51 -0.10 0.00 0.00 175.22 174.83 2d9n s LEU 113 N -4.25 4.41 -0.36 -0.37 1.02 -1.26 -4.78 118.68 113.09 2d9n s LEU 113 Ca 0.44 0.98 -0.04 0.00 0.02 0.00 0.00 54.13 55.53 2d9n s LEU 113 Cb -0.03 -2.71 0.08 0.00 0.02 0.00 0.00 46.19 43.55 2d9n s LEU 113 CO 0.26 0.18 0.13 -1.00 0.02 0.00 0.00 176.35 175.95 2d9n s HIS 114 N -0.41 3.41 -0.04 0.29 3.76 -1.26 -1.36 115.29 119.68 2d9n s HIS 114 Ca 0.26 -2.01 0.06 0.00 -0.15 0.00 0.00 55.06 53.22 2d9n s HIS 114 Cb -0.17 -2.70 -0.02 0.00 1.11 0.00 0.00 32.58 30.80 2d9n s HIS 114 CO 0.14 -0.87 -0.22 0.42 -0.85 0.00 0.00 174.74 173.36 2d9n s ILE 115 N 1.24 2.43 0.40 0.60 1.01 -1.26 -5.11 121.20 120.52 2d9n s ILE 115 Ca 0.02 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.44 2d9n s ILE 115 Cb -0.21 -1.89 -0.10 0.00 0.01 0.00 0.00 42.46 40.26 2d9n s ILE 115 CO -0.02 0.58 1.47 -0.62 0.00 0.00 0.00 174.94 176.36 2d9n s ASP 116 N -0.58 6.17 0.00 3.58 2.15 -1.26 -4.80 116.67 121.93 2d9n s ASP 116 Ca 0.08 3.01 0.10 0.00 0.43 0.00 0.00 52.55 56.18 2d9n s ASP 116 Cb -0.11 -2.66 0.61 0.00 -0.30 0.00 0.00 42.92 40.46 2d9n s ASP 116 CO 0.00 -0.99 1.05 -0.81 -0.17 0.00 0.00 175.17 174.26 2d9n n PRO 117 N 0.22 0.49 -0.04 4.34 -0.04 -1.26 -2.13 135.00 136.58 2d9n n PRO 117 Ca 0.02 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.50 2d9n n PRO 117 Cb 0.40 -1.33 -0.15 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 -0.83 0.66 0.07 0.54 1.02 -1.26 -4.35 120.64 116.49 2d9n n GLU 118 Ca 0.08 -0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 2d9n n GLU 118 Cb 0.04 -1.57 -0.14 0.00 -0.02 0.00 0.00 31.44 29.75 2d9n n GLU 118 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2d9n h SER 119 N 0.00 0.29 -0.83 1.62 0.87 -1.80 -3.38 113.55 110.32 2d9n h SER 119 Ca -0.23 -0.37 -0.74 0.00 -1.23 0.00 0.00 61.79 59.22 2d9n h SER 119 Cb 1.56 -0.10 -0.10 0.00 -0.44 0.00 0.00 62.40 63.32 2d9n h SER 119 CO 0.02 1.30 2.52 0.29 -0.53 0.00 0.00 176.83 180.43 2d9n n LYS 120 N -3.42 3.43 -3.74 2.24 5.02 -1.22 -4.73 118.16 115.75 2d9n n LYS 120 Ca -0.11 -3.14 -0.13 0.00 -2.02 0.00 0.00 58.31 52.91 2d9n n LYS 120 Cb 1.02 -3.02 -0.14 0.00 -0.02 0.00 0.00 35.03 32.87 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 1.31 -0.04 0.07 -0.18 1.01 -1.26 -5.00 121.20 117.11 2d9n s ILE 121 Ca 0.44 0.16 -0.14 0.00 0.00 0.00 0.00 60.65 61.11 2d9n s ILE 121 Cb 0.12 -0.32 -0.20 0.00 0.01 0.00 0.00 42.46 42.08 2d9n s ILE 121 CO -0.04 0.06 1.23 0.50 0.00 0.00 0.00 174.94 176.70 2d9n h LYS 122 N 7.18 0.70 -2.43 2.79 1.63 -1.89 -3.31 116.57 121.23 2d9n h LYS 122 Ca -0.41 -0.65 -0.25 0.00 -0.85 0.00 0.00 60.65 58.48 2d9n h LYS 122 Cb 1.15 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.91 2d9n h LYS 122 CO 0.40 1.25 0.65 -0.25 -3.45 0.00 0.00 179.45 178.05 2d9n n ASP 123 N -3.96 4.98 -3.53 4.20 9.92 -1.26 -4.77 116.55 122.13 2d9n n ASP 123 Ca -0.09 -2.34 -0.11 0.00 -0.53 0.00 0.00 54.79 51.72 2d9n n ASP 123 Cb 0.78 -1.21 -0.03 0.00 -0.64 0.00 0.00 41.12 40.02 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 -0.32 0.49 -3.58 0.00 -0.04 -1.26 -4.73 135.00 125.55 2d9n n PRO 125 Ca -0.16 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.96 2d9n n PRO 125 Cb 0.64 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.69 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 3.58 -0.15 0.54 0.23 -1.26 -4.11 118.94 115.77 2d9n s TRP 126 Ca 0.17 0.78 -0.04 0.00 -2.03 0.00 0.00 56.10 54.97 2d9n s TRP 126 Cb 0.08 -2.15 0.05 0.00 0.03 0.00 0.00 33.47 31.48 2d9n s TRP 126 CO 0.13 0.52 0.08 0.45 0.96 0.00 0.00 176.95 179.09 2d9n s SER 127 N -1.75 2.21 0.80 2.95 0.15 -1.26 -4.83 113.70 111.97 2d9n s SER 127 Ca 0.33 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2d9n s SER 127 Cb -0.14 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2d9n s SER 127 CO 0.18 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2d9n n GLY 128 N 5.26 1.21 0.24 9.45 0.00 -1.26 -3.52 105.19 116.56 2d9n n GLY 128 Ca -0.07 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 0.81 -6.05 1.61 0.13 -1.99 -3.39 132.00 123.11 2d9n h PRO 129 Ca 0.00 -0.43 -0.59 0.00 -0.87 0.00 0.00 66.00 64.11 2d9n h PRO 129 Cb 0.00 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.04 2d9n h PRO 129 CO 0.00 1.06 1.28 -1.54 -0.23 0.00 0.00 178.00 178.57 2d9n s SER 130 N -6.67 6.40 -0.59 1.44 1.04 -1.23 -4.96 113.70 109.12 2d9n s SER 130 Ca -0.12 -1.20 -0.28 0.00 0.48 0.00 0.00 55.95 54.83 2d9n s SER 130 Cb 0.10 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.70 2d9n s SER 130 CO 0.85 -1.56 1.26 -0.94 0.98 0.00 0.00 173.24 173.83 2d9n s SER 131 N 4.46 6.34 0.00 7.02 1.04 -1.26 -3.98 113.70 127.32 2d9n s SER 131 Ca 0.41 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2d9n s SER 131 Cb -0.03 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2d9n s SER 131 CO -0.02 -1.58 0.00 0.61 0.98 0.00 0.00 173.24 173.23