#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fkd s ASP 84 N 0.00 6.43 0.30 4.04 -1.08 -1.26 -5.05 116.67 120.05 2fkd s ASP 84 Ca 0.00 -1.86 -0.28 0.00 -0.52 0.00 0.00 52.55 49.89 2fkd s ASP 84 Cb 0.00 -2.31 -0.09 0.00 -1.46 0.00 0.00 42.92 39.06 2fkd s ASP 84 CO 0.00 -0.99 1.07 0.00 0.52 0.00 0.00 175.17 175.77 2fkd s ALA 85 N 2.17 3.34 -0.02 3.66 0.00 -1.26 -3.48 121.76 126.18 2fkd s ALA 85 Ca 0.19 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2fkd s ALA 85 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2fkd s ALA 85 CO -0.01 -0.13 -0.03 0.21 0.00 0.00 0.00 175.76 175.79 2fkd s LYS 86 N -1.62 0.40 -0.10 0.00 2.20 0.41 -4.87 119.74 116.16 2fkd s LYS 86 Ca 0.47 -0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.99 2fkd s LYS 86 Cb -0.29 -0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 35.55 2fkd s LYS 86 CO 0.38 0.00 -0.07 1.03 -0.36 0.00 0.00 175.35 176.33 2fkd s ARG 87 N 0.35 3.14 -0.01 4.03 3.00 -1.26 0.93 118.95 129.14 2fkd s ARG 87 Ca -0.04 -0.56 0.06 0.00 0.00 0.00 0.00 55.73 55.19 2fkd s ARG 87 Cb -0.07 -2.70 -0.02 0.00 0.00 0.00 0.00 34.95 32.17 2fkd s ARG 87 CO -0.01 0.46 -0.18 0.42 0.00 0.00 0.00 175.30 176.00 2fkd s ILE 88 N -0.27 1.45 0.21 1.52 1.01 0.20 -4.98 121.20 120.35 2fkd s ILE 88 Ca 0.04 -0.83 -0.31 0.00 0.00 0.00 0.00 60.65 59.55 2fkd s ILE 88 Cb -0.13 -1.22 -0.11 0.00 0.01 0.00 0.00 42.46 41.02 2fkd s ILE 88 CO 0.02 0.37 1.58 -1.61 0.00 0.00 0.00 174.94 175.31 2fkd s GLU 89 N -0.53 4.19 0.10 2.79 2.02 -1.25 -1.23 118.70 124.79 2fkd s GLU 89 Ca 0.07 2.45 0.03 0.00 0.02 0.00 0.00 54.97 57.53 2fkd s GLU 89 Cb -0.07 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 2fkd s GLU 89 CO -0.00 -0.61 0.16 0.20 0.02 0.00 0.00 175.26 175.02 2fkd s GLY 90 N 0.89 1.96 0.23 -1.39 0.00 -1.18 -1.42 107.32 106.41 2fkd s GLY 90 Ca 0.68 -1.01 -0.08 0.00 0.00 0.00 0.00 44.72 44.31 2fkd s GLY 90 CO 0.37 -1.00 0.34 -1.36 0.00 0.00 0.00 173.10 171.45 2fkd s PHE 91 N -1.54 0.71 0.06 1.90 0.40 0.29 -0.45 117.98 119.34 2fkd s PHE 91 Ca 0.32 -1.01 0.05 0.00 -0.60 0.00 0.00 56.93 55.69 2fkd s PHE 91 Cb -0.12 -0.12 -0.03 0.00 0.51 0.00 0.00 43.02 43.27 2fkd s PHE 91 CO 0.25 -0.86 -0.13 0.95 0.70 0.00 0.00 175.22 176.12 2fkd s THR 92 N -4.03 1.05 -0.17 0.64 -4.23 0.38 -0.87 115.64 108.41 2fkd s THR 92 Ca 0.29 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2fkd s THR 92 Cb 0.02 -0.99 0.03 0.00 1.34 0.00 0.00 72.50 72.90 2fkd s THR 92 CO 0.11 -0.15 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.70 2fkd s LEU 93 N -1.48 1.87 -0.10 4.79 2.96 -0.24 -1.11 118.68 125.36 2fkd s LEU 93 Ca -0.01 -0.64 -0.08 0.00 -0.22 0.00 0.00 54.13 53.17 2fkd s LEU 93 Cb -0.09 -1.16 0.03 0.00 0.50 0.00 0.00 46.19 45.47 2fkd s LEU 93 CO 0.02 -0.10 0.25 -0.55 -1.32 0.00 0.00 176.35 174.65 2fkd s SER 94 N 1.48 -0.26 -1.47 3.68 0.15 -0.98 -4.53 113.70 111.77 2fkd s SER 94 Ca 0.02 0.51 -0.13 0.00 0.70 0.00 0.00 55.95 57.05 2fkd s SER 94 Cb -0.14 0.50 0.10 0.00 -1.71 0.00 0.00 66.02 64.77 2fkd s SER 94 CO -0.09 -0.10 0.70 -0.62 1.20 0.00 0.00 173.24 174.32 2fkd n GLU 95 N 3.13 -3.82 -1.26 5.44 1.02 -1.26 -0.54 120.64 123.34 2fkd n GLU 95 Ca -0.14 0.48 -0.09 0.00 -0.02 0.00 0.00 57.16 57.38 2fkd n GLU 95 Cb 0.58 -5.24 -0.04 0.00 -0.02 0.00 0.00 31.44 26.72 2fkd n GLU 95 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fkd n GLU 96 N -4.15 -1.35 -4.27 3.49 1.02 -1.26 -4.95 120.64 109.17 2fkd n GLU 96 Ca 0.03 0.76 -0.34 0.00 -0.02 0.00 0.00 57.16 57.59 2fkd n GLU 96 Cb 0.52 -4.96 -0.14 0.00 -0.02 0.00 0.00 31.44 26.85 2fkd n GLU 96 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2fkd s ILE 97 N -1.96 3.39 -0.14 -3.67 1.01 0.30 -1.26 121.20 118.86 2fkd s ILE 97 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 2fkd s ILE 97 Cb 0.00 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2fkd s ILE 97 CO 0.00 0.47 0.69 -0.22 0.00 0.00 0.00 174.94 175.87 2fkd s LEU 98 N 0.91 4.22 -0.06 2.97 2.96 -1.26 -2.31 118.68 126.11 2fkd s LEU 98 Ca -0.01 1.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 2fkd s LEU 98 Cb -0.15 -3.02 0.02 0.00 0.50 0.00 0.00 46.19 43.55 2fkd s LEU 98 CO 0.01 -0.22 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.20 2fkd s LYS 99 N 1.48 1.14 0.60 1.98 1.02 -0.27 -4.98 119.74 120.71 2fkd s LYS 99 Ca 0.34 -0.20 -0.19 0.00 0.02 0.00 0.00 55.97 55.94 2fkd s LYS 99 Cb -0.17 -1.07 -0.05 0.00 -0.52 0.00 0.00 37.83 36.03 2fkd s LYS 99 CO 0.13 -0.07 0.99 0.45 -0.92 0.00 0.00 175.35 175.94 2fkd n SER 100 N 4.09 0.90 -1.51 2.83 2.88 -1.26 -0.47 113.62 121.08 2fkd n SER 100 Ca -0.22 0.81 -0.03 0.00 -1.33 0.00 0.00 58.87 58.10 2fkd n SER 100 Cb 0.51 -1.40 -0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2fkd n SER 100 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2fkd n ASP 101 N -0.83 -0.48 -4.51 -3.46 -0.08 0.41 -4.74 116.55 102.86 2fkd n ASP 101 Ca 0.14 -1.47 -0.38 0.00 -1.51 0.00 0.00 54.79 51.57 2fkd n ASP 101 Cb 0.47 0.84 0.04 0.00 2.34 0.00 0.00 41.12 44.81 2fkd n ASP 101 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2fkd n LYS 102 N -0.15 0.60 -2.01 -0.67 5.02 -1.26 -4.04 118.16 115.64 2fkd n LYS 102 Ca -0.01 0.24 -0.32 0.00 -2.02 0.00 0.00 58.31 56.19 2fkd n LYS 102 Cb 0.16 -1.84 0.01 0.00 -0.02 0.00 0.00 35.03 33.34 2fkd n LYS 102 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2fkd s GLN 103 N -2.32 3.36 -0.06 1.97 -0.21 -1.26 -3.10 119.66 118.03 2fkd s GLN 103 Ca 0.71 1.11 0.05 0.00 0.02 0.00 0.00 55.36 57.25 2fkd s GLN 103 Cb -0.43 -2.04 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 2fkd s GLN 103 CO 0.52 -0.77 -0.21 -1.17 -2.12 0.00 0.00 175.29 171.54 2fkd s LEU 104 N -4.64 2.30 -0.33 2.90 2.96 -0.36 -4.84 118.68 116.67 2fkd s LEU 104 Ca 0.62 -0.41 -0.14 0.00 -0.22 0.00 0.00 54.13 53.98 2fkd s LEU 104 Cb -0.15 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 2fkd s LEU 104 CO 0.40 0.27 0.29 -0.55 -1.32 0.00 0.00 176.35 175.44 2fkd s SER 105 N -0.31 6.12 0.36 3.68 0.15 -1.26 -0.63 113.70 121.81 2fkd s SER 105 Ca 0.01 -0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.44 2fkd s SER 105 Cb -0.13 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 2fkd s SER 105 CO 0.02 -0.26 0.13 -0.69 1.20 0.00 0.00 173.24 173.64 2fkd s VAL 106 N 1.87 0.62 0.09 4.45 1.01 0.27 -4.90 120.40 123.81 2fkd s VAL 106 Ca 0.09 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.10 2fkd s VAL 106 Cb -0.17 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2fkd s VAL 106 CO 0.11 0.00 0.11 -0.62 0.00 0.00 0.00 175.10 174.70 2fkd s ASP 107 N -3.51 5.71 0.53 3.32 -1.08 -1.26 0.16 116.67 120.54 2fkd s ASP 107 Ca 0.30 0.04 0.29 0.00 -0.52 0.00 0.00 52.55 52.66 2fkd s ASP 107 Cb 0.05 -1.58 1.47 0.00 -1.46 0.00 0.00 42.92 41.39 2fkd s ASP 107 CO 0.16 0.16 2.06 0.00 0.52 0.00 0.00 175.17 178.07 2fkd h ALA 108 N 3.14 1.21 0.00 3.66 0.00 -1.89 -2.58 119.26 122.80 2fkd h ALA 108 Ca -0.46 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2fkd h ALA 108 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2fkd h ALA 108 CO 0.68 0.14 0.03 1.04 0.00 0.00 0.00 179.25 181.13 2fkd n GLN 109 N -3.52 0.13 0.17 0.00 6.02 -1.26 -1.55 117.38 117.37 2fkd n GLN 109 Ca -0.01 0.63 0.02 0.00 -0.01 0.00 0.00 57.00 57.63 2fkd n GLN 109 Cb 0.25 -1.97 0.28 0.00 1.02 0.00 0.00 30.24 29.82 2fkd n GLN 109 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2fkd h PHE 110 N 0.00 0.00 -3.22 1.08 0.04 -1.88 -3.43 116.94 109.53 2fkd h PHE 110 Ca 0.00 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.10 2fkd h PHE 110 Cb 0.06 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 37.88 2fkd h PHE 110 CO 0.00 0.47 -0.84 -0.06 -0.60 0.00 0.00 178.31 177.28 2fkd s PHE 111 N -3.75 2.72 0.04 -0.55 0.40 -0.59 -4.99 117.98 111.26 2fkd s PHE 111 Ca -0.01 -1.26 -0.25 0.00 -0.60 0.00 0.00 56.93 54.81 2fkd s PHE 111 Cb 0.12 -1.86 -0.17 0.00 0.51 0.00 0.00 43.02 41.63 2fkd s PHE 111 CO 0.72 -0.58 1.51 1.15 0.70 0.00 0.00 175.22 178.72 2fkd h THR 112 N 5.78 1.02 -3.45 0.64 2.02 -1.84 -3.41 112.91 113.67 2fkd h THR 112 Ca -0.34 -0.45 -0.54 0.00 0.77 0.00 0.00 66.41 65.85 2fkd h THR 112 Cb 1.18 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 2fkd h THR 112 CO 0.57 0.11 -0.02 -0.54 0.37 0.00 0.00 175.52 176.01 2fkd s LYS 113 N -5.34 4.03 0.22 6.66 1.02 -1.26 -5.01 119.74 120.05 2fkd s LYS 113 Ca -0.14 0.58 -0.31 0.00 0.02 0.00 0.00 55.97 56.12 2fkd s LYS 113 Cb 0.04 -2.82 -0.10 0.00 -0.52 0.00 0.00 37.83 34.43 2fkd s LYS 113 CO 0.64 0.40 1.52 -2.14 -0.92 0.00 0.00 175.35 174.85 2fkd s PRO 114 N -2.20 4.23 -0.53 -1.68 0.02 -1.26 -4.96 135.00 128.61 2fkd s PRO 114 Ca 0.42 2.36 -0.09 0.00 0.02 0.00 0.00 61.00 63.71 2fkd s PRO 114 Cb -0.14 -3.12 0.14 0.00 0.02 0.00 0.00 34.50 31.40 2fkd s PRO 114 CO 0.20 -0.53 0.41 -1.17 -0.33 0.00 0.00 177.00 175.58 2fkd s LEU 115 N 0.25 5.79 -0.11 -5.54 2.96 -1.26 -4.95 118.68 115.82 2fkd s LEU 115 Ca 0.64 -2.10 -0.06 0.00 -0.22 0.00 0.00 54.13 52.40 2fkd s LEU 115 Cb -0.43 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 2fkd s LEU 115 CO 0.39 -0.66 -0.12 0.71 -1.32 0.00 0.00 176.35 175.35 2fkd h THR 116 N 5.89 0.00 -3.47 3.68 1.35 -1.97 -3.41 112.91 114.97 2fkd h THR 116 Ca -0.16 -0.81 -0.77 0.00 -0.55 0.00 0.00 66.41 64.12 2fkd h THR 116 Cb 1.06 0.00 -0.24 0.00 -1.73 0.00 0.00 68.15 67.24 2fkd h THR 116 CO 0.84 0.00 0.22 -0.62 -0.25 0.00 0.00 175.52 175.72 2fkd s ASP 117 N -5.27 6.68 0.33 5.36 3.68 -1.26 -5.02 116.67 121.17 2fkd s ASP 117 Ca -0.10 -2.46 0.09 0.00 2.13 0.00 0.00 52.55 52.21 2fkd s ASP 117 Cb 0.01 -2.25 -0.06 0.00 -1.45 0.00 0.00 42.92 39.18 2fkd s ASP 117 CO 0.15 -0.71 -0.03 -0.83 0.13 0.00 0.00 175.17 173.88 2fkd s GLY 118 N 2.59 2.08 -0.01 2.66 0.00 -1.26 -2.57 107.32 110.81 2fkd s GLY 118 Ca 0.20 -1.98 0.04 0.00 0.00 0.00 0.00 44.72 42.97 2fkd s GLY 118 CO -0.08 -1.94 -0.14 1.06 0.00 0.00 0.00 173.10 172.01 2fkd s MET 119 N -3.67 1.10 -0.30 2.90 -1.94 -0.27 -3.91 119.30 113.21 2fkd s MET 119 Ca 0.34 -0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 53.81 2fkd s MET 119 Cb 0.00 -1.06 0.05 0.00 2.01 0.00 0.00 34.83 35.83 2fkd s MET 119 CO 0.18 0.29 -0.01 0.00 -0.01 0.00 0.00 175.02 175.47 2fkd s ALA 120 N -0.35 2.79 -0.21 3.03 0.00 -0.51 0.41 121.76 126.92 2fkd s ALA 120 Ca 0.05 -1.79 -0.05 0.00 0.00 0.00 0.00 51.96 50.17 2fkd s ALA 120 Cb -0.05 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 2fkd s ALA 120 CO -0.00 -1.28 -0.01 0.42 0.00 0.00 0.00 175.76 174.89 2fkd s ILE 121 N 1.22 3.75 -0.34 0.00 1.01 0.10 -0.55 121.20 126.40 2fkd s ILE 121 Ca -0.05 -0.37 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 2fkd s ILE 121 Cb -0.20 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.57 2fkd s ILE 121 CO -0.02 0.41 0.82 -0.60 0.00 0.00 0.00 174.94 175.55 2fkd s ARG 122 N 1.26 3.87 -0.15 2.79 6.06 -0.05 0.21 118.95 132.94 2fkd s ARG 122 Ca 0.04 0.49 -0.05 0.00 -2.50 0.00 0.00 55.73 53.71 2fkd s ARG 122 Cb -0.15 -3.77 0.07 0.00 0.06 0.00 0.00 34.95 31.17 2fkd s ARG 122 CO 0.00 -0.79 0.31 0.45 -2.50 0.00 0.00 175.30 172.78 2fkd s SER 123 N 1.74 0.18 -1.25 -2.12 0.15 -0.18 -1.08 113.70 111.14 2fkd s SER 123 Ca 0.33 0.70 -0.17 0.00 0.70 0.00 0.00 55.95 57.51 2fkd s SER 123 Cb -0.13 0.91 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 2fkd s SER 123 CO 0.15 -0.24 0.63 -1.84 1.20 0.00 0.00 173.24 173.14 2fkd n GLU 124 N 5.36 -1.61 -0.96 5.44 0.28 -1.26 -1.85 120.64 126.05 2fkd n GLU 124 Ca -0.07 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 2fkd n GLU 124 Cb 0.50 -3.90 0.00 0.00 1.43 0.00 0.00 31.44 29.47 2fkd n GLU 124 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2fkd n GLY 125 N -1.89 0.38 3.43 -1.84 0.00 -1.26 -5.00 105.19 99.02 2fkd n GLY 125 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2fkd n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fkd s LYS 126 N -0.66 1.56 -0.16 1.61 1.02 -0.77 -3.79 119.74 118.55 2fkd s LYS 126 Ca 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.21 2fkd s LYS 126 Cb 0.00 -1.22 0.03 0.00 -0.52 0.00 0.00 37.83 36.12 2fkd s LYS 126 CO 0.00 0.07 -0.11 0.42 -0.92 0.00 0.00 175.35 174.81 2fkd s ILE 127 N -2.96 1.42 -0.21 2.17 1.01 -0.23 -1.02 121.20 121.38 2fkd s ILE 127 Ca 0.29 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 2fkd s ILE 127 Cb 0.03 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2fkd s ILE 127 CO 0.12 0.31 0.28 -0.31 0.00 0.00 0.00 174.94 175.34 2fkd s TYR 128 N 1.53 3.37 -0.36 3.97 2.02 0.13 -0.45 117.35 127.56 2fkd s TYR 128 Ca 0.03 0.45 -0.16 0.00 -0.37 0.00 0.00 57.07 57.01 2fkd s TYR 128 Cb -0.14 -2.38 -0.00 0.00 -0.40 0.00 0.00 41.96 39.04 2fkd s TYR 128 CO -0.09 0.07 0.41 -0.06 -1.57 0.00 0.00 175.55 174.31 2fkd s PHE 129 N 1.04 3.20 -0.05 2.71 0.40 -0.10 0.02 117.98 125.19 2fkd s PHE 129 Ca 0.14 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 2fkd s PHE 129 Cb -0.14 -2.76 -0.03 0.00 0.51 0.00 0.00 43.02 40.60 2fkd s PHE 129 CO 0.05 -0.50 -0.05 0.08 0.70 0.00 0.00 175.22 175.50 2fkd s VAL 130 N 2.13 3.81 -0.47 -0.44 1.01 0.17 -0.27 120.40 126.33 2fkd s VAL 130 Ca 0.13 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2fkd s VAL 130 Cb -0.16 -2.59 0.11 0.00 0.00 0.00 0.00 36.38 33.73 2fkd s VAL 130 CO 0.12 0.55 0.36 -0.62 0.00 0.00 0.00 175.10 175.51 2fkd s ASP 131 N -0.98 5.82 0.57 3.32 2.15 0.56 -1.12 116.67 126.99 2fkd s ASP 131 Ca 0.14 -1.73 0.38 0.00 0.43 0.00 0.00 52.55 51.77 2fkd s ASP 131 Cb -0.11 -2.06 1.91 0.00 -0.30 0.00 0.00 42.92 42.36 2fkd s ASP 131 CO 0.03 -0.68 2.14 0.11 -0.17 0.00 0.00 175.17 176.60 2fkd h LYS 132 N 8.55 0.00 0.00 4.34 1.57 -1.68 -2.28 116.57 127.07 2fkd h LYS 132 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2fkd h LYS 132 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2fkd h LYS 132 CO 0.87 0.00 -0.66 1.96 -0.57 0.00 0.00 179.45 181.05 2fkd h GLN 133 N 0.00 0.00 -6.54 3.15 1.08 -1.87 -3.44 115.11 107.49 2fkd h GLN 133 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 2fkd h GLN 133 Cb 0.15 0.00 0.14 0.00 -0.05 0.00 0.00 27.48 27.71 2fkd h GLN 133 CO 0.00 0.00 -0.05 0.00 -0.95 0.00 0.00 178.83 177.83 2fkd n ALA 134 N -1.86 -0.45 -2.68 3.87 0.00 -1.10 -4.99 120.51 113.30 2fkd n ALA 134 Ca 0.03 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.34 2fkd n ALA 134 Cb 0.45 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 2fkd n ALA 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fkd s SER 135 N -0.85 6.52 0.14 0.00 1.04 -1.26 -4.86 113.70 114.42 2fkd s SER 135 Ca 0.64 0.61 -0.35 0.00 0.48 0.00 0.00 55.95 57.33 2fkd s SER 135 Cb -0.57 -2.10 -0.15 0.00 0.10 0.00 0.00 66.02 63.30 2fkd s SER 135 CO 0.56 0.12 1.40 -0.11 0.98 0.00 0.00 173.24 176.19 2fkd n LEU 136 N 0.43 2.25 -3.61 2.42 0.00 -1.26 -4.96 117.00 112.28 2fkd n LEU 136 Ca -0.05 1.11 -0.09 0.00 0.00 0.00 0.00 56.01 56.98 2fkd n LEU 136 Cb 0.52 -1.30 -0.06 0.00 0.00 0.00 0.00 43.42 42.59 2fkd n LEU 136 CO 0.46 -0.77 0.81 -0.55 0.00 0.00 0.00 177.39 177.33 2fkd s SER 137 N 0.54 -0.36 0.21 1.96 0.15 -1.26 -5.13 113.70 109.80 2fkd s SER 137 Ca 0.79 0.53 -0.31 0.00 0.70 0.00 0.00 55.95 57.66 2fkd s SER 137 Cb -0.82 0.48 -0.15 0.00 -1.71 0.00 0.00 66.02 63.82 2fkd s SER 137 CO 0.45 -0.24 1.16 0.47 1.20 0.00 0.00 173.24 176.28 2fkd n ASP 138 N 1.29 1.54 0.00 5.45 9.92 -1.26 -4.85 116.55 128.64 2fkd n ASP 138 Ca -0.10 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 2fkd n ASP 138 Cb 0.57 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.79 2fkd n ASP 138 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2fkd n GLY 139 N 1.84 -0.48 3.67 0.44 0.00 -0.88 -5.01 105.19 104.78 2fkd n GLY 139 Ca 0.13 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 2fkd n GLY 139 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fkd s LEU 140 N 0.00 4.15 0.10 0.99 2.96 -1.26 -0.61 118.68 125.01 2fkd s LEU 140 Ca 0.00 0.37 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 2fkd s LEU 140 Cb 0.00 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 2fkd s LEU 140 CO 0.00 -0.02 -0.15 0.26 -1.32 0.00 0.00 176.35 175.12 2fkd s TRP 141 N 1.17 1.42 -0.21 5.38 0.52 0.75 -0.69 118.94 127.27 2fkd s TRP 141 Ca 0.15 -0.49 -0.21 0.00 0.02 0.00 0.00 56.10 55.57 2fkd s TRP 141 Cb -0.14 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.39 2fkd s TRP 141 CO 0.06 0.13 0.63 -1.17 0.02 0.00 0.00 176.95 176.63 2fkd s LEU 142 N -2.10 4.13 0.20 2.99 2.96 -0.32 -0.21 118.68 126.32 2fkd s LEU 142 Ca 0.05 0.81 0.03 0.00 -0.22 0.00 0.00 54.13 54.80 2fkd s LEU 142 Cb -0.08 -2.89 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 2fkd s LEU 142 CO 0.03 -0.30 -0.02 0.68 -1.32 0.00 0.00 176.35 175.42 2fkd s VAL 143 N 2.05 0.99 -0.20 1.68 -7.23 0.21 -0.98 120.40 116.91 2fkd s VAL 143 Ca 0.28 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2fkd s VAL 143 Cb -0.16 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.63 2fkd s VAL 143 CO 0.10 -0.44 -0.11 -0.62 -0.31 0.00 0.00 175.10 173.72 2fkd s ASP 144 N -3.25 3.50 -0.26 4.85 3.68 0.21 -1.15 116.67 124.26 2fkd s ASP 144 Ca 0.25 -0.93 0.01 0.00 2.13 0.00 0.00 52.55 54.01 2fkd s ASP 144 Cb 0.05 -1.29 0.05 0.00 -1.45 0.00 0.00 42.92 40.28 2fkd s ASP 144 CO 0.06 -0.14 -0.09 -0.63 0.13 0.00 0.00 175.17 174.51 2fkd s ILE 145 N 1.35 2.47 -1.52 4.11 1.01 -0.06 -1.61 121.20 126.96 2fkd s ILE 145 Ca -0.02 -1.40 -0.05 0.00 0.00 0.00 0.00 60.65 59.18 2fkd s ILE 145 Cb -0.16 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 39.98 2fkd s ILE 145 CO -0.08 0.05 0.43 -0.62 0.00 0.00 0.00 174.94 174.72 2fkd n GLU 146 N 4.54 -2.77 0.00 2.79 1.02 -1.26 -1.19 120.64 123.77 2fkd n GLU 146 Ca -0.15 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2fkd n GLU 146 Cb 0.44 -4.49 0.00 0.00 -0.02 0.00 0.00 31.44 27.37 2fkd n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fkd n GLY 147 N -1.94 3.05 3.73 0.62 0.00 -1.26 -5.03 105.19 104.36 2fkd n GLY 147 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2fkd n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fkd s ALA 148 N -1.82 3.29 -0.11 4.61 0.00 -0.33 -4.95 121.76 122.44 2fkd s ALA 148 Ca 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 2fkd s ALA 148 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2fkd s ALA 148 CO 0.00 -0.02 0.06 0.42 0.00 0.00 0.00 175.76 176.22 2fkd s ILE 149 N 0.19 4.81 0.20 0.00 -1.09 -0.39 -0.88 121.20 124.03 2fkd s ILE 149 Ca 0.43 -0.05 -0.23 0.00 -2.23 0.00 0.00 60.65 58.57 2fkd s ILE 149 Cb -0.21 -3.08 0.06 0.00 -1.58 0.00 0.00 42.46 37.66 2fkd s ILE 149 CO 0.26 0.58 0.96 -0.94 -1.23 0.00 0.00 174.94 174.57 2fkd s SER 150 N -0.71 -0.10 -0.25 3.58 1.04 -0.30 -4.36 113.70 112.60 2fkd s SER 150 Ca 0.12 -0.59 -0.05 0.00 0.48 0.00 0.00 55.95 55.90 2fkd s SER 150 Cb -0.12 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 2fkd s SER 150 CO 0.02 -1.04 0.02 -0.63 0.98 0.00 0.00 173.24 172.59 2fkd s ILE 151 N -2.83 3.75 0.09 -1.02 1.01 -1.26 0.64 121.20 121.58 2fkd s ILE 151 Ca 0.16 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.32 2fkd s ILE 151 Cb -0.02 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2fkd s ILE 151 CO 0.05 0.27 -0.10 -0.13 0.00 0.00 0.00 174.94 175.02 2fkd s ARG 152 N 1.51 0.81 -0.29 2.79 1.81 0.70 -4.83 118.95 121.45 2fkd s ARG 152 Ca 0.04 -1.10 -0.18 0.00 -1.72 0.00 0.00 55.73 52.77 2fkd s ARG 152 Cb -0.16 -0.53 -0.02 0.00 -0.45 0.00 0.00 34.95 33.79 2fkd s ARG 152 CO 0.00 0.09 0.54 -2.00 -0.68 0.00 0.00 175.30 173.25 2fkd s GLU 153 N -2.60 3.95 -0.13 3.54 2.12 -0.38 -0.18 118.70 125.02 2fkd s GLU 153 Ca 0.03 0.23 -0.04 0.00 0.36 0.00 0.00 54.97 55.55 2fkd s GLU 153 Cb -0.04 -3.70 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 2fkd s GLU 153 CO 0.00 -0.45 0.01 -0.51 -0.54 0.00 0.00 175.26 173.77 2fkd s LEU 154 N 2.39 3.57 -0.06 2.70 1.43 0.22 -1.73 118.68 127.20 2fkd s LEU 154 Ca 0.22 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2fkd s LEU 154 Cb -0.15 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2fkd s LEU 154 CO 0.10 0.27 -0.05 -0.89 0.23 0.00 0.00 176.35 176.01 2fkd s THR 155 N -0.21 0.64 0.20 5.49 2.01 -0.87 -2.07 115.64 120.83 2fkd s THR 155 Ca 0.06 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 2fkd s THR 155 Cb -0.12 -0.68 -0.08 0.00 0.01 0.00 0.00 72.50 71.63 2fkd s THR 155 CO 0.02 0.27 1.10 -0.54 -0.69 0.00 0.00 174.62 174.77 2fkd s LYS 156 N 1.25 4.61 0.16 4.92 1.02 -1.26 -0.30 119.74 130.14 2fkd s LYS 156 Ca -0.05 1.73 0.11 0.00 0.02 0.00 0.00 55.97 57.77 2fkd s LYS 156 Cb -0.14 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2fkd s LYS 156 CO -0.02 0.11 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.77 2fkd s LEU 157 N -0.61 2.38 0.31 3.17 1.43 -0.68 -4.91 118.68 119.76 2fkd s LEU 157 Ca 0.48 -0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 2fkd s LEU 157 Cb -0.30 -1.12 -0.13 0.00 0.03 0.00 0.00 46.19 44.67 2fkd s LEU 157 CO 0.36 0.12 1.24 -0.81 0.23 0.00 0.00 176.35 177.49 2fkd n PRO 158 N 0.57 1.92 -0.50 1.29 -0.04 -1.26 -2.14 135.00 134.84 2fkd n PRO 158 Ca -0.15 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2fkd n PRO 158 Cb 0.55 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2fkd n PRO 158 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fkd n GLY 159 N 1.12 1.58 3.38 0.55 0.00 -1.26 -4.21 105.19 106.34 2fkd n GLY 159 Ca 0.07 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2fkd n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fkd n ARG 160 N -0.98 -4.62 -3.41 1.61 5.12 -1.22 -4.92 116.66 108.24 2fkd n ARG 160 Ca 0.00 0.67 -0.20 0.00 -1.93 0.00 0.00 57.85 56.39 2fkd n ARG 160 Cb 0.12 -5.49 -0.02 0.00 -1.16 0.00 0.00 32.46 25.92 2fkd n ARG 160 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2fkd s LYS 161 N -6.06 2.60 0.01 5.56 -0.14 -0.91 -0.95 119.74 119.86 2fkd s LYS 161 Ca 0.44 -1.47 0.02 0.00 -1.36 0.00 0.00 55.97 53.59 2fkd s LYS 161 Cb -0.21 -2.48 -0.01 0.00 -1.68 0.00 0.00 37.83 33.45 2fkd s LYS 161 CO 0.54 -0.24 -0.06 -0.51 -0.76 0.00 0.00 175.35 174.32 2fkd s LEU 162 N -4.20 2.11 -0.21 3.17 1.43 0.20 -1.69 118.68 119.48 2fkd s LEU 162 Ca 0.50 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.26 2fkd s LEU 162 Cb -0.05 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 2fkd s LEU 162 CO 0.29 -0.05 0.05 -2.28 0.23 0.00 0.00 176.35 174.59 2fkd s HIS 163 N -0.64 3.12 -0.28 0.29 5.65 0.59 -1.78 115.29 122.24 2fkd s HIS 163 Ca -0.03 -0.25 -0.02 0.00 0.25 0.00 0.00 55.06 55.00 2fkd s HIS 163 Cb -0.05 -2.14 0.04 0.00 -1.18 0.00 0.00 32.58 29.24 2fkd s HIS 163 CO 0.00 -0.15 -0.02 0.08 -0.65 0.00 0.00 174.74 174.00 2fkd s VAL 164 N 1.03 3.02 0.44 0.89 1.01 0.84 -2.04 120.40 125.58 2fkd s VAL 164 Ca 0.03 -1.19 0.07 0.00 0.00 0.00 0.00 61.98 60.89 2fkd s VAL 164 Cb -0.14 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2fkd s VAL 164 CO 0.03 0.02 0.21 0.00 0.00 0.00 0.00 175.10 175.36 2fkd s ALA 165 N 1.30 3.76 0.00 5.51 0.00 -0.70 -2.17 121.76 129.46 2fkd s ALA 165 Ca -0.03 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2fkd s ALA 165 Cb -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2fkd s ALA 165 CO -0.02 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2fkd n GLY 166 N -1.33 1.28 3.96 0.00 0.00 -1.26 -1.25 105.19 106.60 2fkd n GLY 166 Ca -0.02 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2fkd n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fkd s GLY 167 N -0.99 1.78 0.57 -0.02 0.00 -1.26 -4.95 107.32 102.45 2fkd s GLY 167 Ca 0.00 -1.46 0.29 0.00 0.00 0.00 0.00 44.72 43.55 2fkd s GLY 167 CO 0.00 -0.76 2.21 0.50 0.00 0.00 0.00 173.10 175.05 2fkd h LYS 168 N -1.19 0.00 -3.26 2.90 1.79 -2.00 -3.40 116.57 111.42 2fkd h LYS 168 Ca -0.41 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.74 2fkd h LYS 168 Cb 1.25 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.53 2fkd h LYS 168 CO 0.38 0.03 -0.69 0.14 -1.08 0.00 0.00 179.45 178.22 2fkd s VAL 169 N -4.55 -0.15 0.79 0.50 -7.23 -1.26 -5.15 120.40 103.36 2fkd s VAL 169 Ca -0.05 0.36 -0.11 0.00 -1.81 0.00 0.00 61.98 60.37 2fkd s VAL 169 Cb 0.15 -0.19 0.07 0.00 0.56 0.00 0.00 36.38 36.96 2fkd s VAL 169 CO 0.56 0.15 1.11 -2.16 -0.31 0.00 0.00 175.10 174.45 2fkd s PRO 170 N 1.98 2.05 0.29 4.82 0.04 -1.26 -4.96 135.00 137.96 2fkd s PRO 170 Ca 0.01 1.29 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 2fkd s PRO 170 Cb -0.12 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2fkd s PRO 170 CO -0.04 -1.82 0.61 -0.59 0.04 0.00 0.00 177.00 175.20 2fkd s PHE 171 N -2.76 0.20 0.20 0.56 -0.12 -0.92 -5.00 117.98 110.14 2fkd s PHE 171 Ca 0.63 -0.64 0.11 0.00 -0.05 0.00 0.00 56.93 56.98 2fkd s PHE 171 Cb -0.19 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 2fkd s PHE 171 CO 0.55 -1.19 -0.21 -1.21 -0.05 0.00 0.00 175.22 173.10 2fkd s GLU 172 N -3.60 1.47 0.16 1.99 2.02 -1.26 -0.12 118.70 119.35 2fkd s GLU 172 Ca 0.18 -1.53 -0.23 0.00 0.02 0.00 0.00 54.97 53.41 2fkd s GLU 172 Cb -0.03 -1.66 0.08 0.00 0.10 0.00 0.00 34.13 32.61 2fkd s GLU 172 CO 0.10 0.35 1.05 0.00 0.02 0.00 0.00 175.26 176.78 2fkd s GLY 174 N -3.32 2.20 0.52 0.00 0.00 -1.26 0.58 107.32 106.04 2fkd s GLY 174 Ca 0.20 0.06 0.35 0.00 0.00 0.00 0.00 44.72 45.33 2fkd s GLY 174 CO 0.04 0.29 2.06 1.19 0.00 0.00 0.00 173.10 176.68 2fkd h ILE 175 N 1.56 0.00 -0.00 0.90 6.09 -1.32 0.20 117.51 124.94 2fkd h ILE 175 Ca -0.48 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 2fkd h ILE 175 Cb 1.18 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.40 2fkd h ILE 175 CO 0.64 0.00 -0.18 0.47 -3.07 0.00 0.00 178.15 176.00 2fkd n ASP 176 N -2.78 0.60 -0.19 2.19 8.00 -1.26 -3.23 116.55 119.88 2fkd n ASP 176 Ca -0.02 -0.57 0.13 0.00 0.71 0.00 0.00 54.79 55.05 2fkd n ASP 176 Cb 0.11 -0.01 0.46 0.00 -0.02 0.00 0.00 41.12 41.66 2fkd n ASP 176 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2fkd n ASP 177 N -0.95 0.80 -4.15 -2.24 10.43 0.06 -4.87 116.55 115.63 2fkd n ASP 177 Ca 0.12 -0.74 -0.16 0.00 2.57 0.00 0.00 54.79 56.59 2fkd n ASP 177 Cb 0.31 0.06 -0.11 0.00 1.84 0.00 0.00 41.12 43.21 2fkd n ASP 177 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2fkd s ILE 178 N -2.52 0.94 -0.15 0.53 -4.36 -1.20 -4.57 121.20 109.88 2fkd s ILE 178 Ca 0.25 -1.38 -0.01 0.00 -0.26 0.00 0.00 60.65 59.26 2fkd s ILE 178 Cb 0.19 -1.08 -0.01 0.00 1.25 0.00 0.00 42.46 42.82 2fkd s ILE 178 CO 0.51 -0.37 -0.11 -0.75 0.24 0.00 0.00 174.94 174.46 2fkd s LYS 179 N -2.07 3.39 -0.16 0.37 2.20 -0.63 -4.97 119.74 117.87 2fkd s LYS 179 Ca -0.01 -0.67 -0.14 0.00 -0.36 0.00 0.00 55.97 54.79 2fkd s LYS 179 Cb -0.08 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.48 2fkd s LYS 179 CO 0.01 0.13 0.31 0.95 -0.36 0.00 0.00 175.35 176.39 2fkd s THR 180 N 0.58 5.29 -0.39 3.43 -4.23 -1.26 -0.62 115.64 118.44 2fkd s THR 180 Ca -0.07 0.59 0.22 0.00 -1.18 0.00 0.00 61.69 61.25 2fkd s THR 180 Cb -0.15 -3.65 -0.23 0.00 1.34 0.00 0.00 72.50 69.81 2fkd s THR 180 CO 0.03 0.38 0.76 0.18 -0.54 0.00 0.00 174.62 175.43 2fkd n LEU 181 N 3.57 0.44 0.00 4.79 4.77 -0.15 -4.97 117.00 125.44 2fkd n LEU 181 Ca -0.11 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2fkd n LEU 181 Cb 0.52 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2fkd n LEU 181 CO 0.40 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2fkd n GLY 182 N 1.33 2.78 3.86 -0.72 0.00 -1.22 -4.30 105.19 106.92 2fkd n GLY 182 Ca -0.01 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 2fkd n GLY 182 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fkd s ARG 183 N -2.06 3.41 0.03 1.61 3.52 -0.88 -1.18 118.95 123.41 2fkd s ARG 183 Ca 0.00 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.14 2fkd s ARG 183 Cb 0.00 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2fkd s ARG 183 CO 0.00 0.77 1.18 0.08 -0.81 0.00 0.00 175.30 176.52 2fkd s VAL 184 N -1.01 4.15 -0.20 7.11 1.01 0.13 -0.32 120.40 131.27 2fkd s VAL 184 Ca 0.15 1.53 0.13 0.00 0.00 0.00 0.00 61.98 63.79 2fkd s VAL 184 Cb -0.12 -3.98 -0.19 0.00 0.00 0.00 0.00 36.38 32.09 2fkd s VAL 184 CO 0.04 0.10 0.37 1.33 0.00 0.00 0.00 175.10 176.94 2fkd n VAL 185 N 4.06 0.00 -3.51 2.92 0.24 0.62 -4.73 118.33 117.93 2fkd n VAL 185 Ca 0.09 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.34 62.04 2fkd n VAL 185 Cb 0.47 0.43 -0.02 0.00 -1.47 0.00 0.00 33.84 33.25 2fkd n VAL 185 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2fkd s GLY 186 N -3.16 -0.45 0.01 7.63 0.00 -1.21 -5.01 107.32 105.14 2fkd s GLY 186 Ca -0.02 1.07 -0.00 0.00 0.00 0.00 0.00 44.72 45.77 2fkd s GLY 186 CO 0.55 0.36 -0.01 0.14 0.00 0.00 0.00 173.10 174.13 2fkd s VAL 187 N -3.05 0.07 -0.02 1.40 1.01 -1.26 -0.92 120.40 117.63 2fkd s VAL 187 Ca 0.05 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2fkd s VAL 187 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 2fkd s VAL 187 CO -0.09 -0.34 -0.22 -0.47 0.00 0.00 0.00 175.10 173.99 2fkd s TYR 188 N -0.99 2.01 0.02 5.22 6.14 0.41 -4.96 117.35 125.20 2fkd s TYR 188 Ca -0.11 -0.41 0.00 0.00 0.64 0.00 0.00 57.07 57.19 2fkd s TYR 188 Cb -0.07 -1.30 -0.02 0.00 0.42 0.00 0.00 41.96 40.99 2fkd s TYR 188 CO -0.01 -0.06 -0.03 -1.12 0.64 0.00 0.00 175.55 174.97 2fkd s SER 189 N -0.46 0.30 -0.06 4.32 0.01 -1.26 -1.07 113.70 115.47 2fkd s SER 189 Ca 0.07 -0.54 0.11 0.00 1.31 0.00 0.00 55.95 56.90 2fkd s SER 189 Cb -0.09 0.10 -0.16 0.00 0.21 0.00 0.00 66.02 66.08 2fkd s SER 189 CO -0.00 -0.31 0.14 -0.62 0.41 0.00 0.00 173.24 172.86 2fkd n GLU 190 N 1.49 1.33 -3.15 12.44 1.02 -1.25 -4.92 120.64 127.60 2fkd n GLU 190 Ca -0.23 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.42 2fkd n GLU 190 Cb 0.55 -1.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.63 2fkd n GLU 190 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2fkd s VAL 191 N -2.53 4.87 -0.74 2.62 -7.23 -1.26 -5.19 120.40 110.93 2fkd s VAL 191 Ca -0.05 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 2fkd s VAL 191 Cb 0.05 -4.27 0.00 0.00 0.56 0.00 0.00 36.38 32.73 2fkd s VAL 191 CO 0.47 -0.74 0.19 -3.20 -0.31 0.00 0.00 175.10 171.50