#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df3 h ASP 25 N 0.00 0.00 -3.62 3.14 3.32 -1.98 -3.39 116.42 113.88 2df3 h ASP 25 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2df3 h ASP 25 Cb 0.00 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.29 2df3 h ASP 25 CO 0.00 0.03 -0.58 -0.31 -1.72 0.00 0.00 179.24 176.67 2df3 s TYR 26 N -3.76 3.21 0.06 4.55 2.02 -1.26 -3.25 117.35 118.91 2df3 s TYR 26 Ca 0.00 -1.01 -0.04 0.00 -0.37 0.00 0.00 57.07 55.65 2df3 s TYR 26 Cb 0.10 -2.33 -0.02 0.00 -0.40 0.00 0.00 41.96 39.31 2df3 s TYR 26 CO 0.54 -0.61 0.05 -1.54 -1.57 0.00 0.00 175.55 172.42 2df3 s SER 27 N 1.51 0.33 -0.02 2.29 1.04 -1.04 -5.00 113.70 112.81 2df3 s SER 27 Ca 0.02 -0.80 -0.01 0.00 0.48 0.00 0.00 55.95 55.64 2df3 s SER 27 Cb -0.18 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.19 2df3 s SER 27 CO 0.04 -0.60 0.04 -0.22 0.98 0.00 0.00 173.24 173.48 2df3 s LEU 28 N -2.70 1.47 -0.26 2.42 0.20 -1.26 -0.35 118.68 118.20 2df3 s LEU 28 Ca 0.03 0.07 -0.00 0.00 0.69 0.00 0.00 54.13 54.92 2df3 s LEU 28 Cb 0.05 0.04 0.04 0.00 -0.43 0.00 0.00 46.19 45.89 2df3 s LEU 28 CO -0.09 -0.07 -0.07 -0.89 -0.29 0.00 0.00 176.35 174.94 2df3 s THR 29 N 0.55 2.65 -0.12 3.68 2.01 -0.12 -4.91 115.64 119.38 2df3 s THR 29 Ca -0.04 -1.25 -0.30 0.00 0.31 0.00 0.00 61.69 60.41 2df3 s THR 29 Cb -0.06 -2.42 0.10 0.00 0.01 0.00 0.00 72.50 70.13 2df3 s THR 29 CO -0.02 0.11 0.83 -0.32 -0.69 0.00 0.00 174.62 174.53 2df3 s MET 30 N 1.25 0.83 0.57 4.92 0.00 -1.26 -2.48 119.30 123.12 2df3 s MET 30 Ca -0.03 0.26 -0.20 0.00 0.00 0.00 0.00 55.69 55.72 2df3 s MET 30 Cb -0.18 0.39 -0.05 0.00 0.00 0.00 0.00 34.83 35.00 2df3 s MET 30 CO -0.05 -0.25 1.19 0.00 0.00 0.00 0.00 175.02 175.91 2df3 n GLN 31 N 0.97 1.31 0.20 4.11 10.64 -1.26 -4.92 117.38 128.43 2df3 n GLN 31 Ca -0.15 0.49 0.10 0.00 -1.83 0.00 0.00 57.00 55.61 2df3 n GLN 31 Cb 0.57 -2.38 0.23 0.00 -0.86 0.00 0.00 30.24 27.80 2df3 n GLN 31 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2df3 h SER 32 N 1.00 0.00 -4.77 2.61 0.02 -1.96 -3.43 113.55 107.01 2df3 h SER 32 Ca -0.49 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.28 2df3 h SER 32 Cb 1.33 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.65 2df3 h SER 32 CO 0.54 0.18 -0.67 -0.55 -1.14 0.00 0.00 176.83 175.19 2df3 s SER 33 N -6.22 0.17 0.01 3.07 0.15 -1.26 -0.09 113.70 109.53 2df3 s SER 33 Ca 0.04 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2df3 s SER 33 Cb 0.07 0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2df3 s SER 33 CO 0.67 -0.26 -0.02 0.54 1.20 0.00 0.00 173.24 175.37 2df3 s VAL 34 N -1.20 0.11 -0.05 4.45 0.11 -0.06 -4.91 120.40 118.86 2df3 s VAL 34 Ca -0.13 -0.54 0.01 0.00 -2.93 0.00 0.00 61.98 58.39 2df3 s VAL 34 Cb -0.08 -0.19 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2df3 s VAL 34 CO -0.00 -0.27 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.55 2df3 s THR 35 N -0.83 0.61 0.12 5.04 2.01 -1.26 -0.88 115.64 120.45 2df3 s THR 35 Ca -0.09 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2df3 s THR 35 Cb -0.06 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 2df3 s THR 35 CO -0.00 0.24 -0.05 0.68 -0.69 0.00 0.00 174.62 174.80 2df3 s VAL 36 N 0.93 0.72 0.33 3.82 -7.23 -0.57 -4.98 120.40 113.42 2df3 s VAL 36 Ca -0.11 -1.96 -0.15 0.00 -1.81 0.00 0.00 61.98 57.95 2df3 s VAL 36 Cb -0.14 -1.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 2df3 s VAL 36 CO 0.00 -0.75 0.75 -1.10 -0.31 0.00 0.00 175.10 173.70 2df3 s GLN 37 N -3.85 4.03 0.14 4.82 -0.21 -1.26 -0.80 119.66 122.52 2df3 s GLN 37 Ca 0.16 0.70 -0.34 0.00 0.02 0.00 0.00 55.36 55.90 2df3 s GLN 37 Cb 0.05 -2.43 -0.16 0.00 1.00 0.00 0.00 33.01 31.47 2df3 s GLN 37 CO -0.02 0.15 1.24 -1.91 -2.12 0.00 0.00 175.29 172.64 2df3 n GLU 38 N -0.35 1.20 0.00 2.91 2.13 0.54 -1.55 120.64 125.52 2df3 n GLU 38 Ca 0.04 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.29 2df3 n GLU 38 Cb 0.53 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2df3 n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2df3 n GLY 39 N 2.23 2.85 3.82 8.31 0.00 0.51 -4.90 105.19 118.01 2df3 n GLY 39 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2df3 n GLY 39 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2df3 s MET 40 N -0.67 1.86 0.25 1.61 -1.94 -0.60 -3.89 119.30 115.92 2df3 s MET 40 Ca 0.00 0.45 0.12 0.00 -1.71 0.00 0.00 55.69 54.54 2df3 s MET 40 Cb 0.00 -1.91 -0.05 0.00 2.01 0.00 0.00 34.83 34.88 2df3 s MET 40 CO 0.00 -1.73 -0.20 0.00 -0.01 0.00 0.00 175.02 173.08 2df3 s VAL 42 N -2.19 0.02 -0.18 0.00 0.11 0.01 -5.00 120.40 113.17 2df3 s VAL 42 Ca 0.27 -0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.16 2df3 s VAL 42 Cb -0.06 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 2df3 s VAL 42 CO 0.13 -0.07 -0.06 -1.00 -3.33 0.00 0.00 175.10 170.78 2df3 s HIS 43 N -0.78 2.95 -0.29 1.54 3.76 -1.26 -0.61 115.29 120.59 2df3 s HIS 43 Ca -0.08 -0.61 -0.05 0.00 -0.15 0.00 0.00 55.06 54.17 2df3 s HIS 43 Cb -0.03 -1.99 0.02 0.00 1.11 0.00 0.00 32.58 31.70 2df3 s HIS 43 CO 0.06 -0.27 0.04 0.08 -0.85 0.00 0.00 174.74 173.80 2df3 s VAL 44 N 0.80 3.57 0.33 -0.90 1.01 0.13 -4.98 120.40 120.36 2df3 s VAL 44 Ca -0.02 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 2df3 s VAL 44 Cb -0.15 -2.89 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 2df3 s VAL 44 CO 0.02 0.03 1.38 -0.13 0.00 0.00 0.00 175.10 176.40 2df3 s ARG 45 N 1.41 4.27 -0.25 2.72 1.81 -1.26 -1.52 118.95 126.13 2df3 s ARG 45 Ca 0.00 2.34 -0.16 0.00 -1.72 0.00 0.00 55.73 56.19 2df3 s ARG 45 Cb -0.18 -3.05 0.07 0.00 -0.45 0.00 0.00 34.95 31.35 2df3 s ARG 45 CO 0.01 -0.33 0.63 0.00 -0.68 0.00 0.00 175.30 174.93 2df3 s SER 47 N 1.32 1.44 0.15 0.00 1.04 -1.04 -1.35 113.70 115.27 2df3 s SER 47 Ca -0.08 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.36 2df3 s SER 47 Cb -0.05 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 2df3 s SER 47 CO -0.14 -0.38 0.10 0.72 0.98 0.00 0.00 173.24 174.52 2df3 s PHE 48 N -3.30 0.84 0.06 5.02 -0.71 -0.33 -0.95 117.98 118.61 2df3 s PHE 48 Ca 0.12 -1.19 0.02 0.00 -1.04 0.00 0.00 56.93 54.85 2df3 s PHE 48 Cb 0.03 -0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 41.38 2df3 s PHE 48 CO -0.02 -0.57 -0.07 0.45 -1.34 0.00 0.00 175.22 173.67 2df3 s SER 49 N -3.05 0.94 0.07 1.98 0.15 0.52 -4.75 113.70 109.56 2df3 s SER 49 Ca 0.25 -0.72 -0.16 0.00 0.70 0.00 0.00 55.95 56.03 2df3 s SER 49 Cb 0.07 0.06 0.03 0.00 -1.71 0.00 0.00 66.02 64.47 2df3 s SER 49 CO 0.03 -0.30 0.36 -0.72 1.20 0.00 0.00 173.24 173.81 2df3 s TYR 50 N -2.20 -0.17 0.05 3.44 1.13 -1.20 -2.51 117.35 115.88 2df3 s TYR 50 Ca -0.02 0.00 -0.31 0.00 -1.41 0.00 0.00 57.07 55.33 2df3 s TYR 50 Cb -0.04 0.18 -0.06 0.00 -1.10 0.00 0.00 41.96 40.93 2df3 s TYR 50 CO -0.02 -0.59 1.27 -1.25 -2.51 0.00 0.00 175.55 172.45 2df3 s PRO 51 N -2.97 4.38 -0.06 -3.49 0.04 -1.24 -4.96 135.00 126.70 2df3 s PRO 51 Ca -0.02 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 2df3 s PRO 51 Cb 0.00 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2df3 s PRO 51 CO -0.06 -0.36 0.02 0.08 0.04 0.00 0.00 177.00 176.71 2df3 s VAL 52 N 1.41 4.37 0.00 -0.36 1.01 -1.26 -5.11 120.40 120.46 2df3 s VAL 52 Ca 0.60 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2df3 s VAL 52 Cb -0.31 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2df3 s VAL 52 CO 0.28 0.52 0.00 0.35 0.00 0.00 0.00 175.10 176.25 2df3 n THR 56 N 1.85 0.00 0.24 3.92 -2.24 -1.26 -5.30 114.28 111.49 2df3 n THR 56 Ca -0.17 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2df3 n THR 56 Cb 0.53 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.35 2df3 n THR 56 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2df3 h ASP 57 N 0.00 0.00 -0.03 3.42 3.45 -2.04 -3.25 116.42 117.97 2df3 h ASP 57 Ca 0.00 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 2df3 h ASP 57 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2df3 h ASP 57 CO 0.00 0.16 -0.24 -1.28 -1.57 0.00 0.00 179.24 176.31 2df3 h SER 58 N 0.00 0.27 -2.50 6.45 0.87 -2.08 -3.47 113.55 113.09 2df3 h SER 58 Ca -0.00 -0.69 -0.60 0.00 -1.23 0.00 0.00 61.79 59.27 2df3 h SER 58 Cb 0.33 -0.08 0.08 0.00 -0.44 0.00 0.00 62.40 62.29 2df3 h SER 58 CO 0.02 0.92 0.50 0.47 -0.53 0.00 0.00 176.83 178.22 2df3 n ASP 59 N -4.51 2.34 -4.77 6.23 8.00 -1.23 -4.96 116.55 117.64 2df3 n ASP 59 Ca -0.09 1.15 -0.33 0.00 0.71 0.00 0.00 54.79 56.23 2df3 n ASP 59 Cb 0.47 -1.37 0.05 0.00 -0.02 0.00 0.00 41.12 40.25 2df3 n ASP 59 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2df3 s PRO 60 N -0.50 2.80 -0.25 -0.24 0.04 -1.26 -4.80 135.00 130.79 2df3 s PRO 60 Ca 0.69 1.35 -0.15 0.00 0.04 0.00 0.00 61.00 62.92 2df3 s PRO 60 Cb -0.70 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2df3 s PRO 60 CO 0.51 -1.25 0.40 0.08 0.04 0.00 0.00 177.00 176.78 2df3 s VAL 61 N -2.40 5.17 -0.09 -0.36 1.01 -1.26 -4.29 120.40 118.18 2df3 s VAL 61 Ca 0.66 0.65 -0.05 0.00 0.00 0.00 0.00 61.98 63.24 2df3 s VAL 61 Cb -0.20 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2df3 s VAL 61 CO 0.42 0.17 0.10 -1.00 0.00 0.00 0.00 175.10 174.80 2df3 s HIS 62 N 1.89 3.44 0.12 5.22 3.76 0.33 -4.33 115.29 125.72 2df3 s HIS 62 Ca 0.17 0.39 0.10 0.00 -0.15 0.00 0.00 55.06 55.57 2df3 s HIS 62 Cb -0.15 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 2df3 s HIS 62 CO 0.09 0.64 -0.26 0.20 -0.85 0.00 0.00 174.74 174.56 2df3 s GLY 63 N -1.10 1.51 -0.09 -2.22 0.00 -1.26 -1.12 107.32 103.03 2df3 s GLY 63 Ca 0.16 -1.43 -0.05 0.00 0.00 0.00 0.00 44.72 43.40 2df3 s GLY 63 CO 0.05 -1.41 0.22 -0.19 0.00 0.00 0.00 173.10 171.78 2df3 s TYR 64 N -1.09 -0.28 -0.17 1.90 1.51 -0.04 -2.85 117.35 116.32 2df3 s TYR 64 Ca 0.12 0.69 -0.08 0.00 -1.01 0.00 0.00 57.07 56.80 2df3 s TYR 64 Cb -0.10 0.04 -0.04 0.00 -0.11 0.00 0.00 41.96 41.75 2df3 s TYR 64 CO 0.06 -0.19 0.09 -1.58 -1.11 0.00 0.00 175.55 172.81 2df3 s TRP 65 N 0.95 3.34 0.16 2.71 0.52 -0.31 0.19 118.94 126.50 2df3 s TRP 65 Ca -0.07 0.22 0.10 0.00 0.02 0.00 0.00 56.10 56.37 2df3 s TRP 65 Cb -0.08 -2.07 -0.04 0.00 -1.15 0.00 0.00 33.47 30.13 2df3 s TRP 65 CO -0.06 0.29 -0.22 -0.06 0.02 0.00 0.00 176.95 176.92 2df3 s PHE 66 N 0.12 2.08 0.03 -1.98 0.08 0.01 0.62 117.98 118.94 2df3 s PHE 66 Ca 0.07 -0.40 -0.27 0.00 0.12 0.00 0.00 56.93 56.44 2df3 s PHE 66 Cb -0.12 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.23 2df3 s PHE 66 CO -0.00 0.38 0.86 0.50 -0.10 0.00 0.00 175.22 176.86 2df3 s ARG 67 N -2.49 4.55 0.00 0.44 6.06 -1.26 -0.95 118.95 125.30 2df3 s ARG 67 Ca 0.16 1.22 0.00 0.00 -2.50 0.00 0.00 55.73 54.61 2df3 s ARG 67 Cb -0.08 -3.41 0.00 0.00 0.06 0.00 0.00 34.95 31.52 2df3 s ARG 67 CO 0.07 0.13 0.67 0.00 -2.50 0.00 0.00 175.30 173.68 2df3 n ALA 68 N 3.29 2.31 0.00 6.12 0.00 0.17 -4.88 120.51 127.53 2df3 n ALA 68 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2df3 n ALA 68 Cb 0.50 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2df3 n ALA 68 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2df3 n SER 73 N 1.52 0.00 -1.85 0.00 3.41 -1.26 -4.81 113.62 110.63 2df3 n SER 73 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2df3 n SER 73 Cb 0.20 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2df3 n SER 73 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2df3 n TRP 74 N 0.00 0.00 0.12 7.33 5.03 -1.26 -3.99 117.44 124.67 2df3 n TRP 74 Ca 0.00 -0.61 0.08 0.00 3.03 0.00 0.00 57.50 60.01 2df3 n TRP 74 Cb 0.00 -0.55 0.03 0.00 -1.03 0.00 0.00 31.31 29.76 2df3 n TRP 74 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 2df3 h LYS 75 N 2.86 0.00 -6.79 -0.99 3.64 -2.02 -3.42 116.57 109.85 2df3 h LYS 75 Ca 0.03 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.92 2df3 h LYS 75 Cb 0.61 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2df3 h LYS 75 CO 0.09 0.11 0.21 0.00 -2.27 0.00 0.00 179.45 177.59 2df3 s ALA 76 N -3.20 3.26 0.69 5.00 0.00 -1.26 -5.05 121.76 121.20 2df3 s ALA 76 Ca 0.02 0.27 -0.14 0.00 0.00 0.00 0.00 51.96 52.11 2df3 s ALA 76 Cb 0.08 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.25 2df3 s ALA 76 CO 0.76 0.25 1.12 -1.25 0.00 0.00 0.00 175.76 176.63 2df3 s PRO 77 N -2.49 2.63 0.23 0.00 0.04 -1.26 -4.37 135.00 129.79 2df3 s PRO 77 Ca 0.51 1.39 0.13 0.00 0.04 0.00 0.00 61.00 63.07 2df3 s PRO 77 Cb -0.14 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2df3 s PRO 77 CO 0.19 -1.38 1.41 -0.39 0.04 0.00 0.00 177.00 176.87 2df3 h VAL 78 N -0.20 1.16 -2.81 -0.36 -1.51 -0.17 0.12 116.25 112.48 2df3 h VAL 78 Ca -0.46 -2.57 -0.08 0.00 -1.23 0.00 0.00 66.70 62.36 2df3 h VAL 78 Cb 1.25 2.53 -0.17 0.00 -2.13 0.00 0.00 31.29 32.76 2df3 h VAL 78 CO 0.53 0.65 -0.05 0.00 -1.23 0.00 0.00 177.57 177.46 2df3 s ALA 79 N -2.93 -1.16 -0.03 5.19 0.00 -1.17 -4.57 121.76 117.09 2df3 s ALA 79 Ca 0.03 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 2df3 s ALA 79 Cb 0.09 0.26 0.09 0.00 0.00 0.00 0.00 23.12 23.55 2df3 s ALA 79 CO 0.77 -0.42 0.78 -0.08 0.00 0.00 0.00 175.76 176.81 2df3 s THR 80 N -2.08 0.00 -2.27 0.00 -1.32 -1.26 -1.16 115.64 107.55 2df3 s THR 80 Ca -0.08 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.61 2df3 s THR 80 Cb -0.01 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.42 2df3 s THR 80 CO 0.01 0.00 1.51 -0.46 -2.21 0.00 0.00 174.62 173.47 2df3 n ASN 81 N 0.39 1.82 -4.44 8.08 6.94 -1.13 -4.76 115.26 122.16 2df3 n ASN 81 Ca -0.15 -1.75 -0.44 0.00 -0.02 0.00 0.00 54.58 52.23 2df3 n ASN 81 Cb 0.60 -0.13 -0.08 0.00 -2.36 0.00 0.00 39.78 37.81 2df3 n ASN 81 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2df3 s ASN 82 N -1.52 6.17 0.00 0.53 3.04 -1.26 -4.94 114.94 116.95 2df3 s ASN 82 Ca 0.32 -1.01 0.15 0.00 0.04 0.00 0.00 52.86 52.36 2df3 s ASN 82 Cb 0.17 -2.21 0.73 0.00 -1.54 0.00 0.00 41.25 38.41 2df3 s ASN 82 CO 0.26 -0.64 1.42 -0.81 -3.04 0.00 0.00 177.10 174.29 2df3 n PRO 83 N 5.48 0.18 0.02 0.43 -0.04 -1.26 -2.06 135.00 137.74 2df3 n PRO 83 Ca -0.10 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.66 2df3 n PRO 83 Cb 0.46 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.99 2df3 n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2df3 n ALA 84 N -1.32 2.33 -2.77 0.55 0.00 -1.26 -4.81 120.51 113.22 2df3 n ALA 84 Ca 0.06 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 2df3 n ALA 84 Cb 0.13 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 17.99 2df3 n ALA 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2df3 s TRP 85 N -3.02 2.99 0.57 0.00 0.52 -0.88 -5.11 118.94 114.00 2df3 s TRP 85 Ca 0.13 -0.13 -0.17 0.00 0.02 0.00 0.00 56.10 55.95 2df3 s TRP 85 Cb 0.18 -1.83 -0.05 0.00 -1.15 0.00 0.00 33.47 30.62 2df3 s TRP 85 CO 0.54 0.16 1.07 0.00 0.02 0.00 0.00 176.95 178.75 2df3 s ALA 86 N -0.27 2.74 0.29 0.98 0.00 -1.26 -4.97 121.76 119.26 2df3 s ALA 86 Ca 0.04 0.53 0.08 0.00 0.00 0.00 0.00 51.96 52.61 2df3 s ALA 86 Cb -0.13 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2df3 s ALA 86 CO 0.02 -0.73 0.20 0.14 0.00 0.00 0.00 175.76 175.40 2df3 s VAL 87 N -2.22 3.89 0.34 0.00 -7.23 -1.26 -4.15 120.40 109.77 2df3 s VAL 87 Ca 0.66 -1.48 -0.28 0.00 -1.81 0.00 0.00 61.98 59.07 2df3 s VAL 87 Cb -0.18 -3.23 -0.12 0.00 0.56 0.00 0.00 36.38 33.42 2df3 s VAL 87 CO 0.32 -0.28 1.35 1.67 -0.31 0.00 0.00 175.10 177.85 2df3 n GLN 88 N -1.21 2.26 0.06 4.82 7.27 0.03 -4.91 117.38 125.70 2df3 n GLN 88 Ca -0.05 0.79 -0.04 0.00 0.07 0.00 0.00 57.00 57.77 2df3 n GLN 88 Cb 0.59 -2.42 0.16 0.00 2.41 0.00 0.00 30.24 30.98 2df3 n GLN 88 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2df3 h GLU 89 N 2.82 0.35 0.00 3.69 4.39 -1.97 -3.01 114.58 120.85 2df3 h GLU 89 Ca -0.47 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.00 2df3 h GLU 89 Cb 1.27 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2df3 h GLU 89 CO 0.64 0.74 -0.22 0.93 -1.16 0.00 0.00 179.01 179.93 2df3 h GLU 90 N 0.29 0.00 -0.09 2.33 5.08 -2.00 -3.03 114.58 117.16 2df3 h GLU 90 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2df3 h GLU 90 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2df3 h GLU 90 CO 0.08 0.22 0.00 0.25 -1.00 0.00 0.00 179.01 178.56 2df3 n THR 91 N -3.99 0.25 -1.70 1.13 -2.24 -1.23 -5.00 114.28 101.49 2df3 n THR 91 Ca -0.02 -0.63 -0.43 0.00 -2.27 0.00 0.00 64.05 60.70 2df3 n THR 91 Cb 0.30 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 2df3 n THR 91 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2df3 n ARG 92 N 0.55 2.35 -0.87 -0.78 0.63 -1.14 -1.01 116.66 116.40 2df3 n ARG 92 Ca 0.07 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 2df3 n ARG 92 Cb 0.30 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 30.66 2df3 n ARG 92 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2df3 n ASP 93 N 2.20 -3.16 0.00 6.15 8.00 -1.26 -4.74 116.55 123.73 2df3 n ASP 93 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2df3 n ASP 93 Cb 0.34 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.15 2df3 n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2df3 n ARG 94 N -0.88 3.49 -4.07 -1.24 1.74 -0.18 -4.94 116.66 110.59 2df3 n ARG 94 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2df3 n ARG 94 Cb 0.22 -0.99 -0.08 0.00 -1.02 0.00 0.00 32.46 30.58 2df3 n ARG 94 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2df3 s PHE 95 N -1.98 3.36 -0.05 -1.55 0.40 -0.73 -0.50 117.98 116.93 2df3 s PHE 95 Ca 0.00 0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.59 2df3 s PHE 95 Cb 0.00 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.61 2df3 s PHE 95 CO 0.00 0.48 0.12 -1.58 0.70 0.00 0.00 175.22 174.94 2df3 s HIS 96 N -0.55 -0.13 -0.79 0.36 2.46 -0.09 -4.74 115.29 111.81 2df3 s HIS 96 Ca 0.11 0.35 -0.26 0.00 0.47 0.00 0.00 55.06 55.73 2df3 s HIS 96 Cb -0.12 -0.01 0.03 0.00 -0.13 0.00 0.00 32.58 32.36 2df3 s HIS 96 CO 0.02 -0.09 1.31 -1.17 -2.47 0.00 0.00 174.74 172.34 2df3 s LEU 97 N 0.45 3.22 -0.01 8.88 2.96 -1.26 -0.83 118.68 132.10 2df3 s LEU 97 Ca -0.03 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.08 2df3 s LEU 97 Cb -0.05 -2.56 -0.34 0.00 0.50 0.00 0.00 46.19 43.75 2df3 s LEU 97 CO -0.02 -1.78 0.89 0.25 -1.32 0.00 0.00 176.35 174.37 2df3 h LEU 98 N 12.99 0.70-10.17 -0.68 5.85 -1.32 -3.46 115.31 119.22 2df3 h LEU 98 Ca -0.19 -0.93 -0.51 0.00 0.84 0.00 0.00 57.88 57.09 2df3 h LEU 98 Cb 1.04 -0.23 0.10 0.00 0.37 0.00 0.00 40.66 41.94 2df3 h LEU 98 CO 1.31 1.65 0.39 -0.83 -0.34 0.00 0.00 178.44 180.62 2df3 s GLY 99 N -4.67 2.28 -0.41 3.75 0.00 -0.45 -4.93 107.32 102.90 2df3 s GLY 99 Ca -0.12 0.63 -0.18 0.00 0.00 0.00 0.00 44.72 45.06 2df3 s GLY 99 CO 0.90 0.99 0.46 -0.35 0.00 0.00 0.00 173.10 175.10 2df3 s ASP 100 N -2.35 6.22 0.53 1.64 2.15 -1.15 -4.67 116.67 119.04 2df3 s ASP 100 Ca 0.69 -0.50 0.26 0.00 0.43 0.00 0.00 52.55 53.42 2df3 s ASP 100 Cb -0.22 -2.24 1.48 0.00 -0.30 0.00 0.00 42.92 41.65 2df3 s ASP 100 CO 0.38 -0.56 2.11 -0.65 -0.17 0.00 0.00 175.17 176.28 2df3 h PRO 101 N 8.68 0.00 -0.19 4.34 0.11 -1.80 0.11 132.00 143.25 2df3 h PRO 101 Ca -0.27 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.90 2df3 h PRO 101 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2df3 h PRO 101 CO 0.79 0.09 0.17 0.37 -0.21 0.00 0.00 178.00 179.21 2df3 h GLN 102 N 0.00 0.00 -0.55 1.05 5.75 -1.88 -0.86 115.11 118.62 2df3 h GLN 102 Ca -0.00 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.23 2df3 h GLN 102 Cb 0.23 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 28.62 2df3 h GLN 102 CO 0.01 0.00 0.15 0.25 -2.65 0.00 0.00 178.83 176.59 2df3 n THR 103 N -4.15 2.74 -1.92 2.39 -2.24 0.33 -4.95 114.28 106.49 2df3 n THR 103 Ca 0.02 -2.40 -0.16 0.00 -2.27 0.00 0.00 64.05 59.23 2df3 n THR 103 Cb 0.30 -0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2df3 n THR 103 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2df3 n LYS 104 N -1.04 -1.24 -3.97 -0.78 5.02 -0.33 -4.97 118.16 110.85 2df3 n LYS 104 Ca 0.40 0.93 -0.35 0.00 -2.02 0.00 0.00 58.31 57.28 2df3 n LYS 104 Cb 1.23 -5.25 -0.13 0.00 -0.02 0.00 0.00 35.03 30.86 2df3 n LYS 104 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2df3 s ASN 105 N -2.53 4.59 -0.07 4.39 3.84 -0.94 -1.19 114.94 123.03 2df3 s ASN 105 Ca 0.00 -0.30 0.12 0.00 0.21 0.00 0.00 52.86 52.89 2df3 s ASN 105 Cb 0.00 -1.79 0.30 0.00 -0.55 0.00 0.00 41.25 39.21 2df3 s ASN 105 CO 0.00 0.01 1.22 0.00 -2.79 0.00 0.00 177.10 175.55 2df3 n THR 107 N -0.37 0.04 -4.13 0.00 -1.04 -1.17 -4.68 114.28 102.92 2df3 n THR 107 Ca 0.13 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.78 2df3 n THR 107 Cb 0.56 -0.71 -0.09 0.00 -1.82 0.00 0.00 70.33 68.26 2df3 n THR 107 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2df3 s LEU 108 N 0.86 3.79 -0.10 -4.42 2.96 -0.57 -0.87 118.68 120.33 2df3 s LEU 108 Ca 0.88 0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 54.94 2df3 s LEU 108 Cb -1.04 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 2df3 s LEU 108 CO 0.52 0.28 -0.09 -0.55 -1.32 0.00 0.00 176.35 175.19 2df3 s SER 109 N -0.27 4.44 -0.04 3.68 0.15 -0.01 0.22 113.70 121.87 2df3 s SER 109 Ca 0.08 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.62 2df3 s SER 109 Cb -0.12 -1.38 -0.00 0.00 -1.71 0.00 0.00 66.02 62.81 2df3 s SER 109 CO 0.02 0.27 -0.16 -0.63 1.20 0.00 0.00 173.24 173.93 2df3 s ILE 110 N -0.24 1.38 0.22 6.45 1.01 0.22 -0.91 121.20 129.33 2df3 s ILE 110 Ca 0.03 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2df3 s ILE 110 Cb -0.13 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 2df3 s ILE 110 CO 0.03 0.40 -0.02 0.00 0.00 0.00 0.00 174.94 175.34 2df3 s ARG 111 N 0.05 1.31 -1.34 2.79 1.70 0.34 -0.81 118.95 122.98 2df3 s ARG 111 Ca -0.04 -1.65 -0.19 0.00 -0.47 0.00 0.00 55.73 53.38 2df3 s ARG 111 Cb -0.11 -0.66 0.02 0.00 -0.57 0.00 0.00 34.95 33.63 2df3 s ARG 111 CO 0.02 -0.06 0.43 -3.47 -1.08 0.00 0.00 175.30 171.14 2df3 n ASP 112 N -0.39 -2.11 -4.68 -2.89 2.03 -1.05 -4.79 116.55 102.66 2df3 n ASP 112 Ca -0.06 -1.26 -0.44 0.00 0.52 0.00 0.00 54.79 53.56 2df3 n ASP 112 Cb 0.63 -1.83 -0.01 0.00 -0.72 0.00 0.00 41.12 39.19 2df3 n ASP 112 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2df3 n ALA 113 N -4.81 1.10 -2.44 -1.67 0.00 -0.57 -4.56 120.51 107.56 2df3 n ALA 113 Ca -0.20 0.38 -0.25 0.00 0.00 0.00 0.00 53.44 53.38 2df3 n ALA 113 Cb 0.62 -2.24 -0.11 0.00 0.00 0.00 0.00 19.45 17.72 2df3 n ALA 113 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2df3 s ARG 114 N -1.27 1.50 0.28 0.00 0.52 -1.26 -0.37 118.95 118.36 2df3 s ARG 114 Ca 0.61 -1.57 0.02 0.00 -0.52 0.00 0.00 55.73 54.26 2df3 s ARG 114 Cb -0.61 -1.68 0.59 0.00 0.52 0.00 0.00 34.95 33.77 2df3 s ARG 114 CO 0.57 0.34 1.79 0.52 0.02 0.00 0.00 175.30 178.55 2df3 h MET 115 N 2.92 0.77 0.00 3.54 2.86 -1.95 -0.20 114.93 122.87 2df3 h MET 115 Ca -0.43 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2df3 h MET 115 Cb 1.22 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2df3 h MET 115 CO 0.53 0.51 0.00 -1.13 1.06 0.00 0.00 176.91 177.88 2df3 n SER 116 N -4.75 0.44 0.23 1.22 3.41 -1.26 -2.14 113.62 110.76 2df3 n SER 116 Ca 0.19 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.60 2df3 n SER 116 Cb 0.44 -0.74 0.37 0.00 -0.26 0.00 0.00 64.21 64.02 2df3 n SER 116 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2df3 h ASP 117 N 0.00 0.00 -3.33 4.04 3.32 -1.43 -3.46 116.42 115.57 2df3 h ASP 117 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2df3 h ASP 117 Cb 0.09 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.74 2df3 h ASP 117 CO 0.00 0.09 0.66 0.00 -1.72 0.00 0.00 179.24 178.27 2df3 n ALA 118 N -2.13 1.77 0.00 3.45 0.00 -0.91 -4.82 120.51 117.87 2df3 n ALA 118 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2df3 n ALA 118 Cb 0.46 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2df3 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2df3 n GLY 119 N 1.24 -0.11 3.58 0.00 0.00 -0.70 -4.98 105.19 104.23 2df3 n GLY 119 Ca 0.06 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2df3 n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2df3 s ARG 120 N -1.99 2.26 0.00 1.61 3.00 -1.26 -0.62 118.95 121.95 2df3 s ARG 120 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 55.73 54.80 2df3 s ARG 120 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 34.95 32.58 2df3 s ARG 120 CO 0.00 0.53 -0.03 0.71 0.00 0.00 0.00 175.30 176.52 2df3 s TYR 121 N -1.16 0.23 0.07 -0.53 1.51 -0.36 0.46 117.35 117.57 2df3 s TYR 121 Ca 0.20 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 56.16 2df3 s TYR 121 Cb -0.11 -0.15 -0.03 0.00 -0.11 0.00 0.00 41.96 41.56 2df3 s TYR 121 CO 0.12 -0.03 -0.09 -0.59 -1.11 0.00 0.00 175.55 173.85 2df3 s PHE 122 N -0.32 0.86 -0.03 2.71 -0.12 -0.12 -0.67 117.98 120.29 2df3 s PHE 122 Ca -0.02 -0.59 -0.03 0.00 -0.05 0.00 0.00 56.93 56.24 2df3 s PHE 122 Cb -0.03 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.83 2df3 s PHE 122 CO -0.00 -0.06 0.15 0.12 -0.05 0.00 0.00 175.22 175.39 2df3 s PHE 123 N -1.91 3.50 -0.04 3.49 5.36 -1.26 -0.81 117.98 126.32 2df3 s PHE 123 Ca -0.03 0.36 0.05 0.00 -0.96 0.00 0.00 56.93 56.35 2df3 s PHE 123 Cb -0.06 -1.83 -0.01 0.00 -0.34 0.00 0.00 43.02 40.78 2df3 s PHE 123 CO -0.00 0.64 -0.20 0.50 -1.46 0.00 0.00 175.22 174.70 2df3 s ARG 124 N -1.74 1.98 0.21 10.12 3.52 0.13 -0.89 118.95 132.28 2df3 s ARG 124 Ca 0.24 -0.73 0.10 0.00 -0.13 0.00 0.00 55.73 55.21 2df3 s ARG 124 Cb -0.12 -1.75 -0.04 0.00 -1.56 0.00 0.00 34.95 31.48 2df3 s ARG 124 CO 0.15 0.34 -0.10 0.00 -0.81 0.00 0.00 175.30 174.88 2df3 s MET 125 N -0.15 2.01 -0.07 5.12 0.23 -0.57 -0.86 119.30 125.01 2df3 s MET 125 Ca -0.01 -1.37 -0.03 0.00 -1.03 0.00 0.00 55.69 53.25 2df3 s MET 125 Cb -0.11 -2.09 0.04 0.00 -1.53 0.00 0.00 34.83 31.13 2df3 s MET 125 CO 0.02 0.41 0.16 -1.21 -2.03 0.00 0.00 175.02 172.36 2df3 s GLU 126 N -3.04 0.11 -0.32 3.16 2.02 -0.27 -1.88 118.70 118.48 2df3 s GLU 126 Ca 0.26 0.37 -0.02 0.00 0.02 0.00 0.00 54.97 55.60 2df3 s GLU 126 Cb -0.08 -0.15 0.11 0.00 0.10 0.00 0.00 34.13 34.12 2df3 s GLU 126 CO 0.15 -0.15 0.15 0.21 0.02 0.00 0.00 175.26 175.64 2df3 s LYS 127 N 1.06 0.43 7.48 1.61 2.20 0.76 -0.52 119.74 132.77 2df3 s LYS 127 Ca -0.08 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 54.63 2df3 s LYS 127 Cb -0.10 -1.42 0.00 0.00 -1.51 0.00 0.00 37.83 34.80 2df3 s LYS 127 CO -0.06 -1.06 0.00 0.41 -0.36 0.00 0.00 175.35 174.28 2df3 n GLY 128 N 4.80 3.56 0.08 5.54 0.00 -1.26 -1.70 105.19 116.21 2df3 n GLY 128 Ca -0.00 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2df3 n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2df3 n ASN 129 N 9.77 0.72 -4.64 1.61 3.02 -1.26 -4.76 115.26 119.72 2df3 n ASN 129 Ca 0.00 -0.52 -0.43 0.00 -0.03 0.00 0.00 54.58 53.60 2df3 n ASN 129 Cb 0.00 0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 2df3 n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2df3 s ILE 130 N -2.85 4.53 0.01 2.41 1.01 -0.69 -5.03 121.20 120.60 2df3 s ILE 130 Ca 0.15 1.70 0.02 0.00 0.00 0.00 0.00 60.65 62.52 2df3 s ILE 130 Cb 0.18 -4.40 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 2df3 s ILE 130 CO 0.66 -0.46 -0.07 -0.54 0.00 0.00 0.00 174.94 174.53 2df3 s LYS 131 N 3.60 0.53 -0.28 2.79 1.02 -1.26 -0.17 119.74 125.97 2df3 s LYS 131 Ca 0.45 -0.43 -0.15 0.00 0.02 0.00 0.00 55.97 55.86 2df3 s LYS 131 Cb -0.12 -0.45 0.09 0.00 -0.52 0.00 0.00 37.83 36.83 2df3 s LYS 131 CO 0.15 0.11 0.69 -0.46 -0.92 0.00 0.00 175.35 174.93 2df3 s TRP 132 N -0.58 -1.11 -0.21 3.18 -0.11 -0.79 -5.01 118.94 114.31 2df3 s TRP 132 Ca -0.02 2.14 -0.15 0.00 1.22 0.00 0.00 56.10 59.29 2df3 s TRP 132 Cb -0.05 0.66 -0.04 0.00 -1.50 0.00 0.00 33.47 32.54 2df3 s TRP 132 CO 0.00 -0.55 0.37 -0.80 -4.62 0.00 0.00 176.95 171.35 2df3 s ASN 133 N 1.89 6.39 -1.21 5.86 0.01 -1.26 -1.52 114.94 125.11 2df3 s ASN 133 Ca -0.09 0.46 -0.12 0.00 -0.71 0.00 0.00 52.86 52.40 2df3 s ASN 133 Cb -0.06 -2.22 0.18 0.00 0.41 0.00 0.00 41.25 39.56 2df3 s ASN 133 CO -0.20 -0.06 1.48 -1.22 -1.51 0.00 0.00 177.10 175.59 2df3 n TYR 134 N 4.48 4.63 1.02 2.20 4.02 -0.07 -4.80 117.16 128.64 2df3 n TYR 134 Ca -0.09 -3.30 0.13 0.00 -0.01 0.00 0.00 57.90 54.63 2df3 n TYR 134 Cb 0.51 -2.09 0.42 0.00 -0.02 0.00 0.00 39.34 38.16 2df3 n TYR 134 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2df3 n LYS 135 N 5.02 0.04 0.00 -0.72 4.76 -1.26 -3.34 118.16 122.66 2df3 n LYS 135 Ca 0.36 -0.01 0.10 0.00 -2.87 0.00 0.00 58.31 55.89 2df3 n LYS 135 Cb 0.41 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.17 2df3 n LYS 135 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2df3 n TYR 136 N -1.47 0.00 -3.11 2.13 4.01 -1.26 -4.55 117.16 112.90 2df3 n TYR 136 Ca 0.07 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.56 2df3 n TYR 136 Cb 0.33 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.32 2df3 n TYR 136 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2df3 n ASP 137 N 0.97 3.27 -4.92 7.72 8.00 -1.21 -5.09 116.55 125.29 2df3 n ASP 137 Ca 0.12 -3.42 -0.26 0.00 0.71 0.00 0.00 54.79 51.93 2df3 n ASP 137 Cb 0.51 -0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 2df3 n ASP 137 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2df3 s GLN 138 N -2.88 3.54 -0.21 -1.24 -0.21 -1.26 -4.79 119.66 112.60 2df3 s GLN 138 Ca 0.44 0.04 -0.05 0.00 0.02 0.00 0.00 55.36 55.80 2df3 s GLN 138 Cb 0.26 -2.47 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 2df3 s GLN 138 CO -0.10 -0.08 0.01 -1.17 -2.12 0.00 0.00 175.29 171.84 2df3 s LEU 139 N -4.54 3.26 -0.26 2.90 2.96 0.15 -4.59 118.68 118.57 2df3 s LEU 139 Ca 0.45 -0.22 -0.19 0.00 -0.22 0.00 0.00 54.13 53.95 2df3 s LEU 139 Cb -0.10 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2df3 s LEU 139 CO 0.41 0.03 0.54 -0.44 -1.32 0.00 0.00 176.35 175.58 2df3 s SER 140 N 1.19 6.46 -0.22 3.68 0.01 0.87 -1.22 113.70 124.47 2df3 s SER 140 Ca 0.03 0.54 -0.12 0.00 1.31 0.00 0.00 55.95 57.72 2df3 s SER 140 Cb -0.14 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.74 2df3 s SER 140 CO 0.02 -0.32 0.22 -0.69 0.41 0.00 0.00 173.24 172.88 2df3 s VAL 141 N 2.37 5.33 -0.09 3.43 1.01 0.21 -0.88 120.40 131.77 2df3 s VAL 141 Ca 0.22 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.56 2df3 s VAL 141 Cb -0.16 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2df3 s VAL 141 CO 0.09 0.34 -0.16 0.20 0.00 0.00 0.00 175.10 175.57 2df3 s ASN 142 N 0.90 3.78 -0.08 3.32 0.01 -0.05 -1.72 114.94 121.10 2df3 s ASN 142 Ca 0.11 -0.33 0.02 0.00 -0.71 0.00 0.00 52.86 51.95 2df3 s ASN 142 Cb -0.13 -1.17 0.01 0.00 0.41 0.00 0.00 41.25 40.37 2df3 s ASN 142 CO 0.04 0.25 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.06 2df3 s VAL 143 N -0.14 1.23 0.00 1.60 1.01 -1.26 -1.52 120.40 121.33 2df3 s VAL 143 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2df3 s VAL 143 Cb -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2df3 s VAL 143 CO 0.04 0.38 0.30 0.35 0.00 0.00 0.00 175.10 176.17