#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 6.22 0.16 -3.46 -1.08 -1.26 -5.05 116.67 112.19 2fkd s ASP 84 Ca 0.00 -1.76 -0.30 0.00 -0.52 0.00 0.00 52.55 49.98 2fkd s ASP 84 Cb 0.00 -2.23 -0.07 0.00 -1.46 0.00 0.00 42.92 39.16 2fkd s ASP 84 CO 0.00 -0.91 1.00 0.00 0.52 0.00 0.00 175.17 175.78 2fkd s ALA 85 N 1.79 3.30 -0.02 3.66 0.00 -1.26 -3.43 121.76 125.80 2fkd s ALA 85 Ca 0.06 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.70 2fkd s ALA 85 Cb -0.28 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 2fkd s ALA 85 CO 0.03 -0.03 -0.09 0.21 0.00 0.00 0.00 175.76 175.88 2fkd s LYS 86 N -0.35 0.87 -0.17 0.00 2.20 0.27 -4.89 119.74 117.68 2fkd s LYS 86 Ca 0.46 -0.32 -0.05 0.00 -0.36 0.00 0.00 55.97 55.70 2fkd s LYS 86 Cb -0.26 -0.83 -0.03 0.00 -1.51 0.00 0.00 37.83 35.20 2fkd s LYS 86 CO 0.32 0.15 -0.00 1.03 -0.36 0.00 0.00 175.35 176.49 2fkd s ARG 87 N 0.01 3.75 -0.03 4.03 0.52 -1.26 0.15 118.95 126.12 2fkd s ARG 87 Ca -0.00 -0.47 0.05 0.00 -0.52 0.00 0.00 55.73 54.79 2fkd s ARG 87 Cb -0.06 -3.02 -0.01 0.00 0.52 0.00 0.00 34.95 32.37 2fkd s ARG 87 CO 0.00 0.22 -0.19 0.42 0.02 0.00 0.00 175.30 175.77 2fkd s ILE 88 N 0.46 1.52 0.37 1.52 1.09 0.49 -4.96 121.20 121.69 2fkd s ILE 88 Ca -0.01 -0.80 -0.28 0.00 -1.10 0.00 0.00 60.65 58.46 2fkd s ILE 88 Cb -0.14 -1.27 -0.10 0.00 -1.06 0.00 0.00 42.46 39.89 2fkd s ILE 88 CO 0.02 0.43 1.41 -1.61 -0.10 0.00 0.00 174.94 175.09 2fkd s GLU 89 N -0.29 4.12 0.15 2.79 2.02 -1.25 -0.64 118.70 125.59 2fkd s GLU 89 Ca 0.04 2.41 0.09 0.00 0.02 0.00 0.00 54.97 57.53 2fkd s GLU 89 Cb -0.09 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2fkd s GLU 89 CO 0.00 -0.46 -0.14 0.20 0.02 0.00 0.00 175.26 174.88 2fkd s GLY 90 N -0.34 1.72 0.19 -1.39 0.00 -1.23 -1.69 107.32 104.57 2fkd s GLY 90 Ca 0.53 -1.42 -0.06 0.00 0.00 0.00 0.00 44.72 43.77 2fkd s GLY 90 CO 0.58 -1.42 0.24 -1.36 0.00 0.00 0.00 173.10 171.14 2fkd s PHE 91 N -1.44 0.73 0.06 1.90 0.40 0.05 -0.56 117.98 119.12 2fkd s PHE 91 Ca 0.21 -1.04 0.06 0.00 -0.60 0.00 0.00 56.93 55.57 2fkd s PHE 91 Cb -0.10 -0.24 -0.03 0.00 0.51 0.00 0.00 43.02 43.17 2fkd s PHE 91 CO 0.13 -0.73 -0.17 0.95 0.70 0.00 0.00 175.22 176.09 2fkd s THR 92 N -4.06 1.39 -0.16 0.64 -4.23 0.18 -0.50 115.64 108.91 2fkd s THR 92 Ca 0.27 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 2fkd s THR 92 Cb 0.04 -1.26 0.02 0.00 1.34 0.00 0.00 72.50 72.64 2fkd s THR 92 CO 0.07 0.01 -0.18 -0.22 -0.54 0.00 0.00 174.62 173.76 2fkd s LEU 93 N -1.41 1.94 -0.18 4.79 2.96 -0.01 -1.34 118.68 125.43 2fkd s LEU 93 Ca 0.04 -0.57 -0.16 0.00 -0.22 0.00 0.00 54.13 53.22 2fkd s LEU 93 Cb -0.09 -1.34 0.05 0.00 0.50 0.00 0.00 46.19 45.31 2fkd s LEU 93 CO 0.02 -0.01 0.47 -0.55 -1.32 0.00 0.00 176.35 174.96 2fkd s SER 94 N 1.27 -0.50 -1.46 3.68 0.15 -0.82 -4.52 113.70 111.50 2fkd s SER 94 Ca 0.02 0.95 -0.14 0.00 0.70 0.00 0.00 55.95 57.49 2fkd s SER 94 Cb -0.13 0.95 0.11 0.00 -1.71 0.00 0.00 66.02 65.24 2fkd s SER 94 CO -0.10 -0.17 0.65 -0.62 1.20 0.00 0.00 173.24 174.21 2fkd n GLU 95 N 2.93 -3.44 -1.77 5.44 1.02 -1.26 -0.07 120.64 123.50 2fkd n GLU 95 Ca -0.14 0.42 -0.18 0.00 -0.02 0.00 0.00 57.16 57.24 2fkd n GLU 95 Cb 0.57 -5.16 -0.06 0.00 -0.02 0.00 0.00 31.44 26.78 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 -4.06 -1.31 -5.17 3.49 1.02 -1.26 -4.97 120.64 108.38 2fkd n GLU 96 Ca 0.03 1.06 -0.31 0.00 -0.02 0.00 0.00 57.16 57.92 2fkd n GLU 96 Cb 0.51 -5.39 -0.17 0.00 -0.02 0.00 0.00 31.44 26.37 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 -2.74 1.98 -0.13 -3.67 1.01 0.90 -2.25 121.20 116.31 2fkd s ILE 97 Ca 0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.50 2fkd s ILE 97 Cb 0.00 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2fkd s ILE 97 CO 0.00 0.54 0.42 -0.22 0.00 0.00 0.00 174.94 175.69 2fkd s LEU 98 N 0.35 4.27 -0.04 2.97 2.96 -1.26 -1.95 118.68 125.98 2fkd s LEU 98 Ca -0.18 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 2fkd s LEU 98 Cb -0.18 -2.60 0.02 0.00 0.50 0.00 0.00 46.19 43.94 2fkd s LEU 98 CO 0.08 0.04 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.36 2fkd s LYS 99 N 0.51 0.80 0.73 1.98 2.20 -0.45 -4.98 119.74 120.53 2fkd s LYS 99 Ca 0.23 -0.10 -0.16 0.00 -0.36 0.00 0.00 55.97 55.59 2fkd s LYS 99 Cb -0.15 -0.81 0.01 0.00 -1.51 0.00 0.00 37.83 35.38 2fkd s LYS 99 CO 0.09 -0.08 0.99 0.45 -0.36 0.00 0.00 175.35 176.43 2fkd n SER 100 N 4.03 0.52 -0.99 1.43 2.88 -1.26 -0.65 113.62 119.58 2fkd n SER 100 Ca -0.25 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2fkd n SER 100 Cb 0.51 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 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 -1.84 0.00 -4.74 -3.46 -0.08 0.27 -4.73 116.55 101.98 2fkd n ASP 101 Ca 0.13 -0.99 -0.40 0.00 -1.51 0.00 0.00 54.79 52.03 2fkd n ASP 101 Cb 0.50 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.98 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 0.00 1.96 -1.35 -0.67 5.02 -1.26 -4.23 118.16 117.63 2fkd n LYS 102 Ca 0.00 0.71 -0.32 0.00 -2.02 0.00 0.00 58.31 56.68 2fkd n LYS 102 Cb 0.00 -2.56 0.08 0.00 -0.02 0.00 0.00 35.03 32.54 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 -2.57 2.31 -0.06 1.97 -0.21 -1.26 -3.56 119.66 116.29 2fkd s GLN 103 Ca 0.65 1.26 0.06 0.00 0.02 0.00 0.00 55.36 57.35 2fkd s GLN 103 Cb -0.45 -1.90 -0.01 0.00 1.00 0.00 0.00 33.01 31.65 2fkd s GLN 103 CO 0.54 -1.61 -0.24 -1.17 -2.12 0.00 0.00 175.29 170.69 2fkd s LEU 104 N -5.68 2.13 -0.26 2.90 2.96 0.18 -4.85 118.68 116.06 2fkd s LEU 104 Ca 0.63 -0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 53.93 2fkd s LEU 104 Cb -0.19 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2fkd s LEU 104 CO 0.52 0.25 0.29 -0.55 -1.32 0.00 0.00 176.35 175.55 2fkd s SER 105 N -0.22 6.19 0.08 3.68 0.15 -1.26 -0.38 113.70 121.95 2fkd s SER 105 Ca -0.02 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.86 2fkd s SER 105 Cb -0.13 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2fkd s SER 105 CO 0.03 -0.09 -0.08 0.54 1.20 0.00 0.00 173.24 174.84 2fkd s VAL 106 N 1.71 0.70 0.30 4.45 0.11 0.39 -4.91 120.40 123.15 2fkd s VAL 106 Ca 0.12 -1.63 -0.09 0.00 -2.93 0.00 0.00 61.98 57.46 2fkd s VAL 106 Cb -0.15 -1.30 -0.07 0.00 -1.53 0.00 0.00 36.38 33.33 2fkd s VAL 106 CO 0.09 -0.67 0.63 -0.62 -3.33 0.00 0.00 175.10 171.20 2fkd s ASP 107 N -2.50 6.56 0.52 3.54 -1.08 -1.26 0.98 116.67 123.43 2fkd s ASP 107 Ca 0.04 0.95 0.29 0.00 -0.52 0.00 0.00 52.55 53.32 2fkd s ASP 107 Cb -0.01 -2.24 1.39 0.00 -1.46 0.00 0.00 42.92 40.60 2fkd s ASP 107 CO -0.02 -0.21 2.02 0.00 0.52 0.00 0.00 175.17 177.48 2fkd h ALA 108 N 1.91 1.13 0.00 3.66 0.00 -1.90 -2.79 119.26 121.27 2fkd h ALA 108 Ca -0.47 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2fkd h ALA 108 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2fkd h ALA 108 CO 0.66 0.14 0.01 1.04 0.00 0.00 0.00 179.25 181.11 2fkd n GLN 109 N -3.42 0.10 0.14 0.00 6.02 -1.26 -1.34 117.38 117.62 2fkd n GLN 109 Ca -0.01 0.60 -0.01 0.00 -0.01 0.00 0.00 57.00 57.57 2fkd n GLN 109 Cb 0.29 -1.84 0.19 0.00 1.02 0.00 0.00 30.24 29.89 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 -3.12 1.08 0.04 -1.90 -3.43 116.94 109.61 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 0.02 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 37.83 2fkd h PHE 110 CO 0.00 0.59 -0.85 -0.06 -0.60 0.00 0.00 178.31 177.39 2fkd s PHE 111 N -3.66 2.77 0.08 -0.55 0.40 -0.45 -5.00 117.98 111.57 2fkd s PHE 111 Ca -0.01 -1.51 -0.27 0.00 -0.60 0.00 0.00 56.93 54.54 2fkd s PHE 111 Cb 0.13 -1.91 -0.17 0.00 0.51 0.00 0.00 43.02 41.58 2fkd s PHE 111 CO 0.76 -0.74 1.67 1.79 0.70 0.00 0.00 175.22 179.41 2fkd h THR 112 N 5.89 0.73 -3.65 0.64 1.35 -1.84 -3.41 112.91 112.62 2fkd h THR 112 Ca -0.42 -0.03 -0.50 0.00 -0.55 0.00 0.00 66.41 64.90 2fkd h THR 112 Cb 1.15 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2fkd h THR 112 CO 0.62 0.01 0.07 -0.54 -0.25 0.00 0.00 175.52 175.43 2fkd s LYS 113 N -6.07 3.83 0.05 4.72 1.02 -1.26 -5.00 119.74 117.04 2fkd s LYS 113 Ca -0.15 0.48 -0.31 0.00 0.02 0.00 0.00 55.97 56.01 2fkd s LYS 113 Cb 0.05 -2.44 -0.07 0.00 -0.52 0.00 0.00 37.83 34.85 2fkd s LYS 113 CO 0.64 0.06 1.42 -2.14 -0.92 0.00 0.00 175.35 174.41 2fkd s PRO 114 N -3.50 4.29 -0.94 -1.68 0.02 -1.26 -4.94 135.00 126.99 2fkd s PRO 114 Ca 0.51 2.03 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 2fkd s PRO 114 Cb -0.10 -3.46 0.20 0.00 0.02 0.00 0.00 34.50 31.16 2fkd s PRO 114 CO 0.26 -0.53 0.98 -1.17 -0.33 0.00 0.00 177.00 176.21 2fkd s LEU 115 N 1.95 6.10 -0.03 -5.54 2.96 -1.26 -4.89 118.68 117.96 2fkd s LEU 115 Ca 0.65 -2.71 -0.03 0.00 -0.22 0.00 0.00 54.13 51.82 2fkd s LEU 115 Cb -0.34 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 2fkd s LEU 115 CO 0.28 -0.67 0.19 0.74 -1.32 0.00 0.00 176.35 175.58 2fkd h THR 116 N 4.85 0.00 -3.43 3.68 2.02 -1.98 -3.39 112.91 114.66 2fkd h THR 116 Ca 0.15 -0.38 -0.76 0.00 0.77 0.00 0.00 66.41 66.19 2fkd h THR 116 Cb 0.99 0.00 -0.24 0.00 -1.74 0.00 0.00 68.15 67.16 2fkd h THR 116 CO 0.93 0.00 0.16 -0.62 0.37 0.00 0.00 175.52 176.37 2fkd s ASP 117 N -3.96 6.62 0.26 4.18 3.68 -1.26 -5.02 116.67 121.17 2fkd s ASP 117 Ca -0.01 -2.36 0.12 0.00 2.13 0.00 0.00 52.55 52.42 2fkd s ASP 117 Cb 0.00 -2.25 -0.05 0.00 -1.45 0.00 0.00 42.92 39.18 2fkd s ASP 117 CO 0.04 -0.73 -0.18 -0.83 0.13 0.00 0.00 175.17 173.60 2fkd s GLY 118 N 2.70 1.83 0.15 2.66 0.00 -1.26 -2.39 107.32 111.02 2fkd s GLY 118 Ca 0.17 -1.81 0.08 0.00 0.00 0.00 0.00 44.72 43.16 2fkd s GLY 118 CO -0.06 -1.89 -0.17 1.06 0.00 0.00 0.00 173.10 172.04 2fkd s MET 119 N -3.39 1.20 -0.21 2.90 -1.94 -0.21 -3.89 119.30 113.75 2fkd s MET 119 Ca 0.29 -1.35 0.01 0.00 -1.71 0.00 0.00 55.69 52.93 2fkd s MET 119 Cb -0.06 -1.21 0.05 0.00 2.01 0.00 0.00 34.83 35.62 2fkd s MET 119 CO 0.15 0.24 -0.09 0.00 -0.01 0.00 0.00 175.02 175.32 2fkd s ALA 120 N -2.04 2.03 -0.33 3.03 0.00 -0.68 -0.86 121.76 122.90 2fkd s ALA 120 Ca 0.13 -1.29 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 2fkd s ALA 120 Cb -0.06 -1.35 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 2fkd s ALA 120 CO 0.05 -0.97 0.17 0.42 0.00 0.00 0.00 175.76 175.44 2fkd s ILE 121 N 1.38 4.66 -0.23 0.00 1.09 0.67 -0.77 121.20 127.99 2fkd s ILE 121 Ca -0.03 -0.50 -0.27 0.00 -1.10 0.00 0.00 60.65 58.75 2fkd s ILE 121 Cb -0.17 -3.43 0.00 0.00 -1.06 0.00 0.00 42.46 37.80 2fkd s ILE 121 CO -0.07 -0.01 0.94 -0.60 -0.10 0.00 0.00 174.94 175.10 2fkd s ARG 122 N 1.61 4.23 -0.18 2.79 3.52 0.35 -0.91 118.95 130.37 2fkd s ARG 122 Ca 0.04 1.17 -0.08 0.00 -0.13 0.00 0.00 55.73 56.73 2fkd s ARG 122 Cb -0.18 -3.64 0.07 0.00 -1.56 0.00 0.00 34.95 29.65 2fkd s ARG 122 CO 0.07 -0.56 0.40 0.45 -0.81 0.00 0.00 175.30 174.85 2fkd s SER 123 N 1.25 -0.37 -1.22 -2.12 0.15 -0.31 -0.83 113.70 110.25 2fkd s SER 123 Ca 0.40 0.91 -0.36 0.00 0.70 0.00 0.00 55.95 57.61 2fkd s SER 123 Cb -0.15 0.98 0.05 0.00 -1.71 0.00 0.00 66.02 65.19 2fkd s SER 123 CO 0.07 -0.21 0.67 -0.62 1.20 0.00 0.00 173.24 174.35 2fkd n GLU 124 N 4.74 -0.19 -1.02 5.44 -0.58 -1.26 -1.45 120.64 126.32 2fkd n GLU 124 Ca -0.17 0.05 -0.01 0.00 -0.42 0.00 0.00 57.16 56.62 2fkd n GLU 124 Cb 0.53 -2.45 -0.00 0.00 -0.57 0.00 0.00 31.44 28.95 2fkd n GLU 124 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fkd n GLY 125 N -2.12 0.34 3.37 0.62 0.00 -1.26 -4.99 105.19 101.14 2fkd n GLY 125 Ca -0.11 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.97 1.45 -0.18 1.61 1.02 -0.53 -3.78 119.74 118.37 2fkd s LYS 126 Ca 0.00 -1.77 -0.00 0.00 0.02 0.00 0.00 55.97 54.22 2fkd s LYS 126 Cb 0.00 -0.65 0.04 0.00 -0.52 0.00 0.00 37.83 36.70 2fkd s LYS 126 CO 0.00 -0.15 -0.06 0.42 -0.92 0.00 0.00 175.35 174.64 2fkd s ILE 127 N -3.43 1.23 -0.16 2.17 1.01 -0.06 -1.16 121.20 120.80 2fkd s ILE 127 Ca 0.33 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 60.04 2fkd s ILE 127 Cb 0.07 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 2fkd s ILE 127 CO 0.12 0.09 0.44 -0.31 0.00 0.00 0.00 174.94 175.28 2fkd s TYR 128 N 1.57 3.45 -0.34 3.97 2.02 -0.08 -0.94 117.35 126.99 2fkd s TYR 128 Ca -0.00 0.76 -0.13 0.00 -0.37 0.00 0.00 57.07 57.32 2fkd s TYR 128 Cb -0.16 -2.54 -0.01 0.00 -0.40 0.00 0.00 41.96 38.85 2fkd s TYR 128 CO -0.08 0.09 0.26 -0.06 -1.57 0.00 0.00 175.55 174.19 2fkd s PHE 129 N 0.93 3.23 -0.02 2.71 0.40 0.19 -0.24 117.98 125.19 2fkd s PHE 129 Ca 0.23 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 2fkd s PHE 129 Cb -0.15 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.84 2fkd s PHE 129 CO 0.09 -0.38 -0.06 0.08 0.70 0.00 0.00 175.22 175.64 2fkd s VAL 130 N 1.76 3.72 -0.55 -0.44 1.01 -0.04 -0.56 120.40 125.30 2fkd s VAL 130 Ca 0.07 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 2fkd s VAL 130 Cb -0.17 -2.59 0.13 0.00 0.00 0.00 0.00 36.38 33.75 2fkd s VAL 130 CO 0.11 0.46 0.48 -0.62 0.00 0.00 0.00 175.10 175.52 2fkd s ASP 131 N -1.24 6.10 0.65 3.32 3.68 0.68 -1.04 116.67 128.81 2fkd s ASP 131 Ca 0.16 -1.91 0.43 0.00 2.13 0.00 0.00 52.55 53.36 2fkd s ASP 131 Cb -0.11 -2.15 2.27 0.00 -1.45 0.00 0.00 42.92 41.48 2fkd s ASP 131 CO 0.06 -0.79 2.31 0.11 0.13 0.00 0.00 175.17 176.99 2fkd h LYS 132 N 8.66 0.00 -0.11 4.34 1.57 -1.67 -2.27 116.57 127.09 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 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2fkd h LYS 132 CO 0.97 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.89 2fkd n GLN 133 N -3.08 2.36 -1.67 3.15 1.13 -1.26 -4.65 117.38 113.36 2fkd n GLN 133 Ca -0.02 -1.99 -0.44 0.00 -1.94 0.00 0.00 57.00 52.61 2fkd n GLN 133 Cb 0.11 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 2fkd n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fkd n ALA 134 N 1.36 0.99 -2.25 -1.58 0.00 -0.96 -4.98 120.51 113.10 2fkd n ALA 134 Ca 0.15 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.66 2fkd n ALA 134 Cb 0.60 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.78 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 -0.17 6.61 -0.00 0.00 1.04 -1.26 -4.85 113.70 115.07 2fkd s SER 135 Ca 0.60 1.09 -0.34 0.00 0.48 0.00 0.00 55.95 57.78 2fkd s SER 135 Cb -0.61 -2.30 -0.12 0.00 0.10 0.00 0.00 66.02 63.08 2fkd s SER 135 CO 0.58 -0.26 1.79 -0.11 0.98 0.00 0.00 173.24 176.23 2fkd n LEU 136 N -0.76 3.40 -3.55 2.42 0.00 -1.26 -4.95 117.00 112.29 2fkd n LEU 136 Ca 0.02 1.00 -0.17 0.00 0.00 0.00 0.00 56.01 56.86 2fkd n LEU 136 Cb 0.53 -1.40 -0.06 0.00 0.00 0.00 0.00 43.42 42.49 2fkd n LEU 136 CO 0.45 -0.10 0.38 -0.94 0.00 0.00 0.00 177.39 177.17 2fkd s SER 137 N 3.09 -0.59 0.22 1.96 1.04 -1.26 -5.13 113.70 113.04 2fkd s SER 137 Ca 0.88 0.61 -0.31 0.00 0.48 0.00 0.00 55.95 57.61 2fkd s SER 137 Cb -0.67 0.51 -0.15 0.00 0.10 0.00 0.00 66.02 65.81 2fkd s SER 137 CO 0.47 -0.59 1.15 0.47 0.98 0.00 0.00 173.24 175.71 2fkd n ASP 138 N 0.94 1.52 0.00 7.02 9.92 -1.26 -4.84 116.55 129.85 2fkd n ASP 138 Ca -0.19 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.22 2fkd n ASP 138 Cb 0.57 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 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 1.78 -0.91 3.69 0.44 0.00 -0.96 -5.01 105.19 104.22 2fkd n GLY 139 Ca 0.13 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 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 4.18 0.12 0.99 2.96 -1.26 -0.51 118.68 125.16 2fkd s LEU 140 Ca 0.00 0.45 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 2fkd s LEU 140 Cb 0.00 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 2fkd s LEU 140 CO 0.00 0.01 -0.10 0.26 -1.32 0.00 0.00 176.35 175.21 2fkd s TRP 141 N 0.95 1.12 -0.16 5.38 0.52 0.16 -1.13 118.94 125.78 2fkd s TRP 141 Ca 0.16 -0.74 -0.17 0.00 0.02 0.00 0.00 56.10 55.38 2fkd s TRP 141 Cb -0.14 -0.60 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 2fkd s TRP 141 CO 0.06 0.01 0.43 -1.17 0.02 0.00 0.00 176.95 176.30 2fkd s LEU 142 N -2.83 4.21 0.16 2.99 2.96 0.17 -0.22 118.68 126.12 2fkd s LEU 142 Ca 0.11 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.70 2fkd s LEU 142 Cb 0.01 -2.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 2fkd s LEU 142 CO -0.01 -0.04 -0.05 0.68 -1.32 0.00 0.00 176.35 175.62 2fkd s VAL 143 N 0.97 0.89 -0.23 1.68 -7.23 0.19 -1.13 120.40 115.54 2fkd s VAL 143 Ca 0.22 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.39 2fkd s VAL 143 Cb -0.15 -1.97 0.06 0.00 0.56 0.00 0.00 36.38 34.88 2fkd s VAL 143 CO 0.08 -0.63 -0.05 -0.62 -0.31 0.00 0.00 175.10 173.57 2fkd s ASP 144 N -3.16 3.74 -0.23 4.85 3.68 -0.35 -0.92 116.67 124.29 2fkd s ASP 144 Ca 0.20 -1.12 0.00 0.00 2.13 0.00 0.00 52.55 53.75 2fkd s ASP 144 Cb 0.05 -1.14 0.03 0.00 -1.45 0.00 0.00 42.92 40.41 2fkd s ASP 144 CO 0.02 -0.23 -0.11 -0.63 0.13 0.00 0.00 175.17 174.34 2fkd s ILE 145 N 1.43 2.48 -1.64 4.11 1.01 0.82 -1.62 121.20 127.79 2fkd s ILE 145 Ca -0.05 -1.12 -0.10 0.00 0.00 0.00 0.00 60.65 59.38 2fkd s ILE 145 Cb -0.19 -2.24 0.09 0.00 0.01 0.00 0.00 42.46 40.14 2fkd s ILE 145 CO -0.06 0.26 0.41 -0.62 0.00 0.00 0.00 174.94 174.92 2fkd n GLU 146 N 4.60 -1.85 0.00 2.79 1.02 -1.26 0.38 120.64 126.32 2fkd n GLU 146 Ca -0.17 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2fkd n GLU 146 Cb 0.47 -4.39 0.00 0.00 -0.02 0.00 0.00 31.44 27.50 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 -1.83 2.96 3.71 0.62 0.00 -1.26 -5.02 105.19 104.37 2fkd n GLY 147 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.06 3.24 -0.18 4.61 0.00 0.16 -4.97 121.76 122.57 2fkd s ALA 148 Ca 0.00 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.53 2fkd s ALA 148 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2fkd s ALA 148 CO 0.00 -0.30 0.03 0.42 0.00 0.00 0.00 175.76 175.91 2fkd s ILE 149 N 1.05 4.50 0.23 0.00 1.01 -0.96 -0.13 121.20 126.90 2fkd s ILE 149 Ca 0.54 -0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.90 2fkd s ILE 149 Cb -0.24 -3.02 0.01 0.00 0.01 0.00 0.00 42.46 39.23 2fkd s ILE 149 CO 0.28 0.46 0.52 -0.94 0.00 0.00 0.00 174.94 175.27 2fkd s SER 150 N 0.44 -0.18 -0.31 3.58 1.04 -0.09 -4.38 113.70 113.80 2fkd s SER 150 Ca 0.01 -0.70 -0.14 0.00 0.48 0.00 0.00 55.95 55.60 2fkd s SER 150 Cb -0.13 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2fkd s SER 150 CO 0.01 -1.12 0.31 -0.63 0.98 0.00 0.00 173.24 172.79 2fkd s ILE 151 N -3.94 5.21 0.08 -1.02 -1.09 -1.26 0.55 121.20 119.74 2fkd s ILE 151 Ca 0.15 0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.76 2fkd s ILE 151 Cb -0.01 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2fkd s ILE 151 CO 0.03 0.05 -0.08 -0.13 -1.23 0.00 0.00 174.94 173.58 2fkd s ARG 152 N 1.94 0.75 -0.22 2.79 1.81 0.69 -4.84 118.95 121.87 2fkd s ARG 152 Ca 0.11 -1.13 -0.19 0.00 -1.72 0.00 0.00 55.73 52.81 2fkd s ARG 152 Cb -0.16 -0.32 -0.03 0.00 -0.45 0.00 0.00 34.95 33.99 2fkd s ARG 152 CO 0.11 0.03 0.53 -2.00 -0.68 0.00 0.00 175.30 173.29 2fkd s GLU 153 N -2.92 4.15 -0.09 3.54 2.56 0.95 0.37 118.70 127.26 2fkd s GLU 153 Ca 0.04 0.41 -0.01 0.00 0.00 0.00 0.00 54.97 55.41 2fkd s GLU 153 Cb -0.01 -3.60 -0.03 0.00 2.00 0.00 0.00 34.13 32.49 2fkd s GLU 153 CO -0.02 -0.24 -0.04 -0.51 -0.56 0.00 0.00 175.26 173.89 2fkd s LEU 154 N 1.94 3.30 -0.10 2.70 1.43 0.34 -1.43 118.68 126.85 2fkd s LEU 154 Ca 0.24 -0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2fkd s LEU 154 Cb -0.15 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.35 2fkd s LEU 154 CO 0.09 0.32 -0.02 -0.89 0.23 0.00 0.00 176.35 176.09 2fkd s THR 155 N -0.57 0.63 0.31 5.49 2.01 -0.92 -2.27 115.64 120.32 2fkd s THR 155 Ca 0.09 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 2fkd s THR 155 Cb -0.12 -0.79 -0.10 0.00 0.01 0.00 0.00 72.50 71.50 2fkd s THR 155 CO 0.02 0.23 1.28 -0.54 -0.69 0.00 0.00 174.62 174.92 2fkd s LYS 156 N 1.86 4.39 0.07 4.92 1.02 -1.26 -1.05 119.74 129.69 2fkd s LYS 156 Ca 0.04 2.15 0.08 0.00 0.02 0.00 0.00 55.97 58.26 2fkd s LYS 156 Cb -0.13 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2fkd s LYS 156 CO -0.07 -0.15 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.50 2fkd s LEU 157 N -1.58 2.22 0.25 3.17 1.43 0.37 -4.90 118.68 119.64 2fkd s LEU 157 Ca 0.49 -0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 2fkd s LEU 157 Cb -0.39 -0.96 -0.15 0.00 0.03 0.00 0.00 46.19 44.73 2fkd s LEU 157 CO 0.50 0.12 0.96 -0.81 0.23 0.00 0.00 176.35 177.35 2fkd n PRO 158 N 1.51 1.09 -0.32 1.29 -0.04 -1.26 -1.77 135.00 135.49 2fkd n PRO 158 Ca -0.18 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2fkd n PRO 158 Cb 0.53 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 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 1.50 1.72 3.83 0.55 0.00 -1.26 -4.31 105.19 107.23 2fkd n GLY 159 Ca 0.12 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.02 -6.01 -3.99 1.61 5.12 -1.22 -4.91 116.66 106.25 2fkd n ARG 160 Ca 0.00 0.65 -0.23 0.00 -1.93 0.00 0.00 57.85 56.34 2fkd n ARG 160 Cb 0.08 -5.55 -0.06 0.00 -1.16 0.00 0.00 32.46 25.77 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 -6.49 2.37 0.01 5.56 -0.14 -0.73 -0.55 119.74 119.78 2fkd s LYS 161 Ca 0.59 -1.63 0.00 0.00 -1.36 0.00 0.00 55.97 53.57 2fkd s LYS 161 Cb -0.29 -2.17 -0.01 0.00 -1.68 0.00 0.00 37.83 33.68 2fkd s LYS 161 CO 0.81 -0.02 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.84 2fkd s LEU 162 N -3.93 2.15 -0.16 3.17 1.43 0.16 -0.48 118.68 121.02 2fkd s LEU 162 Ca 0.41 -0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 2fkd s LEU 162 Cb -0.01 0.00 -0.04 0.00 0.03 0.00 0.00 46.19 46.18 2fkd s LEU 162 CO 0.24 -0.17 0.04 -2.28 0.23 0.00 0.00 176.35 174.41 2fkd s HIS 163 N -0.90 3.21 -0.26 0.29 5.65 -0.21 -1.27 115.29 121.80 2fkd s HIS 163 Ca -0.09 0.03 0.01 0.00 0.25 0.00 0.00 55.06 55.26 2fkd s HIS 163 Cb -0.06 -2.02 0.05 0.00 -1.18 0.00 0.00 32.58 29.37 2fkd s HIS 163 CO -0.00 0.18 -0.08 0.08 -0.65 0.00 0.00 174.74 174.26 2fkd s VAL 164 N 0.18 2.45 0.26 0.89 1.01 0.21 -2.17 120.40 123.22 2fkd s VAL 164 Ca 0.03 -1.44 0.11 0.00 0.00 0.00 0.00 61.98 60.68 2fkd s VAL 164 Cb -0.13 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2fkd s VAL 164 CO 0.01 0.03 -0.13 0.00 0.00 0.00 0.00 175.10 175.01 2fkd s ALA 165 N 1.18 2.88 0.00 5.51 0.00 -0.51 -1.93 121.76 128.89 2fkd s ALA 165 Ca -0.06 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2fkd s ALA 165 Cb -0.19 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2fkd s ALA 165 CO -0.05 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2fkd n GLY 166 N -0.55 1.01 3.57 0.00 0.00 -1.26 -0.03 105.19 107.93 2fkd n GLY 166 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2fkd n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fkd n GLY 167 N 0.00 0.43 0.30 -0.02 0.00 -1.26 -4.98 105.19 99.66 2fkd n GLY 167 Ca 0.00 -1.99 0.10 0.00 0.00 0.00 0.00 46.02 44.13 2fkd n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fkd h LYS 168 N 0.00 0.09 -3.44 1.61 1.79 -1.99 -3.39 116.57 111.25 2fkd h LYS 168 Ca -0.31 -0.01 -0.40 0.00 -2.18 0.00 0.00 60.65 57.75 2fkd h LYS 168 Cb 1.12 -0.02 -0.39 0.00 -1.58 0.00 0.00 32.23 31.36 2fkd h LYS 168 CO 0.32 0.06 -0.75 0.54 -1.08 0.00 0.00 179.45 178.54 2fkd s VAL 169 N -5.13 0.07 0.97 0.50 0.11 -1.26 -5.14 120.40 110.52 2fkd s VAL 169 Ca -0.06 0.28 -0.12 0.00 -2.93 0.00 0.00 61.98 59.16 2fkd s VAL 169 Cb 0.18 -0.32 0.18 0.00 -1.53 0.00 0.00 36.38 34.89 2fkd s VAL 169 CO 0.70 0.18 1.08 -2.16 -3.33 0.00 0.00 175.10 171.57 2fkd s PRO 170 N 2.10 0.60 0.22 1.54 0.04 -1.26 -4.96 135.00 133.28 2fkd s PRO 170 Ca 0.05 0.95 -0.23 0.00 0.04 0.00 0.00 61.00 61.81 2fkd s PRO 170 Cb -0.12 -1.72 0.04 0.00 0.04 0.00 0.00 34.50 32.73 2fkd s PRO 170 CO -0.04 -2.73 0.81 -0.59 0.04 0.00 0.00 177.00 174.49 2fkd s PHE 171 N -2.76 -0.18 0.16 0.56 -0.12 -0.81 -4.97 117.98 109.86 2fkd s PHE 171 Ca 0.65 -0.21 0.08 0.00 -0.05 0.00 0.00 56.93 57.41 2fkd s PHE 171 Cb -0.21 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2fkd s PHE 171 CO 0.59 -1.06 -0.09 -1.21 -0.05 0.00 0.00 175.22 173.41 2fkd s GLU 172 N -3.66 2.10 0.08 1.99 2.02 -1.26 0.68 118.70 120.65 2fkd s GLU 172 Ca 0.11 -1.21 -0.27 0.00 0.02 0.00 0.00 54.97 53.62 2fkd s GLU 172 Cb -0.04 -2.21 0.08 0.00 0.10 0.00 0.00 34.13 32.07 2fkd s GLU 172 CO 0.04 0.45 1.02 0.00 0.02 0.00 0.00 175.26 176.79 2fkd s GLY 174 N -2.83 1.98 0.57 0.00 0.00 -1.26 0.39 107.32 106.17 2fkd s GLY 174 Ca 0.11 0.28 0.33 0.00 0.00 0.00 0.00 44.72 45.44 2fkd s GLY 174 CO -0.01 0.59 2.17 1.19 0.00 0.00 0.00 173.10 177.03 2fkd h ILE 175 N 0.13 0.34 -0.00 0.90 6.09 -1.09 -1.40 117.51 122.48 2fkd h ILE 175 Ca -0.46 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 2fkd h ILE 175 Cb 1.21 1.22 0.00 0.00 0.47 0.00 0.00 36.82 39.73 2fkd h ILE 175 CO 0.58 0.05 -0.13 0.47 -3.07 0.00 0.00 178.15 176.05 2fkd n ASP 176 N -3.46 0.32 0.02 2.19 8.00 -1.26 -3.34 116.55 119.01 2fkd n ASP 176 Ca -0.02 -0.25 0.14 0.00 0.71 0.00 0.00 54.79 55.36 2fkd n ASP 176 Cb 0.18 -0.14 0.52 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 -1.18 0.24 -4.36 -2.24 8.00 -0.53 -4.83 116.55 111.65 2fkd n ASP 177 Ca 0.12 0.42 -0.23 0.00 0.71 0.00 0.00 54.79 55.81 2fkd n ASP 177 Cb 0.29 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 2fkd n ASP 177 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2fkd s ILE 178 N -3.03 1.96 -0.19 0.53 2.07 -1.21 -4.57 121.20 116.76 2fkd s ILE 178 Ca 0.13 -1.98 -0.01 0.00 -1.41 0.00 0.00 60.65 57.38 2fkd s ILE 178 Cb 0.17 -1.93 0.00 0.00 0.13 0.00 0.00 42.46 40.83 2fkd s ILE 178 CO 0.57 -0.29 -0.12 -0.75 -1.91 0.00 0.00 174.94 172.44 2fkd s LYS 179 N -2.84 3.21 -0.19 3.50 2.20 -0.64 -4.97 119.74 120.01 2fkd s LYS 179 Ca 0.18 -0.72 -0.18 0.00 -0.36 0.00 0.00 55.97 54.88 2fkd s LYS 179 Cb -0.06 -2.76 -0.03 0.00 -1.51 0.00 0.00 37.83 33.46 2fkd s LYS 179 CO 0.08 -0.14 0.51 0.95 -0.36 0.00 0.00 175.35 176.39 2fkd s THR 180 N 1.22 5.12 -0.31 3.43 -4.23 -1.26 -1.21 115.64 118.40 2fkd s THR 180 Ca 0.02 0.94 0.23 0.00 -1.18 0.00 0.00 61.69 61.70 2fkd s THR 180 Cb -0.14 -3.83 -0.12 0.00 1.34 0.00 0.00 72.50 69.74 2fkd s THR 180 CO -0.06 0.19 0.90 0.18 -0.54 0.00 0.00 174.62 175.30 2fkd n LEU 181 N 4.67 0.56 0.00 4.79 4.77 -0.28 -4.99 117.00 126.51 2fkd n LEU 181 Ca -0.05 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2fkd n LEU 181 Cb 0.51 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2fkd n LEU 181 CO 0.42 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2fkd n GLY 182 N 1.26 3.22 3.87 -0.72 0.00 -1.22 -4.36 105.19 107.26 2fkd n GLY 182 Ca -0.00 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.04 3.62 -0.17 1.61 3.52 -0.89 -0.66 118.95 123.94 2fkd s ARG 183 Ca 0.00 0.01 -0.28 0.00 -0.13 0.00 0.00 55.73 55.33 2fkd s ARG 183 Cb 0.00 -3.11 -0.00 0.00 -1.56 0.00 0.00 34.95 30.28 2fkd s ARG 183 CO 0.00 0.67 0.97 0.08 -0.81 0.00 0.00 175.30 176.21 2fkd s VAL 184 N -1.23 4.77 -0.96 7.11 1.01 -0.29 -0.23 120.40 130.58 2fkd s VAL 184 Ca 0.25 1.92 0.15 0.00 0.00 0.00 0.00 61.98 64.30 2fkd s VAL 184 Cb -0.14 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.88 2fkd s VAL 184 CO 0.14 -0.06 0.71 1.33 0.00 0.00 0.00 175.10 177.21 2fkd n VAL 185 N 4.91 0.00 -3.59 2.92 0.24 0.27 -4.73 118.33 118.35 2fkd n VAL 185 Ca 0.09 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.34 62.08 2fkd n VAL 185 Cb 0.48 1.06 -0.05 0.00 -1.47 0.00 0.00 33.84 33.86 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 -2.22 -0.21 -0.02 7.63 0.00 -1.22 -5.02 107.32 106.25 2fkd s GLY 186 Ca 0.08 2.14 0.02 0.00 0.00 0.00 0.00 44.72 46.97 2fkd s GLY 186 CO 0.54 1.03 -0.09 0.14 0.00 0.00 0.00 173.10 174.72 2fkd s VAL 187 N -1.12 0.73 -0.08 1.40 1.01 -1.26 -0.63 120.40 120.46 2fkd s VAL 187 Ca -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2fkd s VAL 187 Cb -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 2fkd s VAL 187 CO 0.00 0.22 -0.16 -0.47 0.00 0.00 0.00 175.10 174.70 2fkd s TYR 188 N 0.07 2.69 0.03 5.22 6.14 -0.12 -4.98 117.35 126.39 2fkd s TYR 188 Ca -0.01 -0.40 0.01 0.00 0.64 0.00 0.00 57.07 57.31 2fkd s TYR 188 Cb -0.07 -1.69 -0.02 0.00 0.42 0.00 0.00 41.96 40.61 2fkd s TYR 188 CO 0.00 -0.01 -0.06 0.45 0.64 0.00 0.00 175.55 176.58 2fkd s SER 189 N -0.30 0.61 -0.10 4.32 0.15 -1.26 -0.88 113.70 116.24 2fkd s SER 189 Ca 0.02 -0.43 0.13 0.00 0.70 0.00 0.00 55.95 56.37 2fkd s SER 189 Cb -0.13 0.03 -0.20 0.00 -1.71 0.00 0.00 66.02 64.02 2fkd s SER 189 CO 0.03 -0.17 0.15 -0.62 1.20 0.00 0.00 173.24 173.82 2fkd n GLU 190 N 1.83 1.26 -3.14 5.44 1.02 -1.25 -4.92 120.64 120.89 2fkd n GLU 190 Ca -0.21 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.45 2fkd n GLU 190 Cb 0.56 -1.36 -0.07 0.00 -0.02 0.00 0.00 31.44 30.55 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 -2.59 4.85 -1.96 2.62 -7.23 -1.26 -5.19 120.40 109.64 2fkd s VAL 191 Ca -0.06 -0.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.94 2fkd s VAL 191 Cb 0.06 -4.24 0.00 0.00 0.56 0.00 0.00 36.38 32.76 2fkd s VAL 191 CO 0.59 -0.69 0.49 -3.20 -0.31 0.00 0.00 175.10 171.99