#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 6.26 0.05 4.04 -1.08 -1.26 -5.04 116.67 119.64 2fkd s ASP 84 Ca 0.00 -1.39 -0.29 0.00 -0.52 0.00 0.00 52.55 50.35 2fkd s ASP 84 Cb 0.00 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 2fkd s ASP 84 CO 0.00 -1.22 0.94 0.00 0.52 0.00 0.00 175.17 175.40 2fkd s ALA 85 N 3.17 3.22 -0.01 3.66 0.00 -1.26 -3.54 121.76 126.99 2fkd s ALA 85 Ca 0.19 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2fkd s ALA 85 Cb -0.18 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2fkd s ALA 85 CO 0.05 -0.11 -0.12 0.21 0.00 0.00 0.00 175.76 175.79 2fkd s LYS 86 N 0.47 1.05 -0.09 0.00 2.20 0.13 -4.93 119.74 118.57 2fkd s LYS 86 Ca 0.48 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 2fkd s LYS 86 Cb -0.22 -1.00 -0.03 0.00 -1.51 0.00 0.00 37.83 35.07 2fkd s LYS 86 CO 0.28 0.24 -0.09 1.03 -0.36 0.00 0.00 175.35 176.45 2fkd s ARG 87 N -0.19 2.99 -0.01 4.03 3.00 -1.26 0.34 118.95 127.85 2fkd s ARG 87 Ca 0.03 -0.60 0.05 0.00 0.00 0.00 0.00 55.73 55.22 2fkd s ARG 87 Cb -0.06 -2.62 -0.01 0.00 0.00 0.00 0.00 34.95 32.26 2fkd s ARG 87 CO -0.00 0.50 -0.17 0.42 0.00 0.00 0.00 175.30 176.04 2fkd s ILE 88 N -0.37 1.34 0.16 1.52 -1.09 0.10 -4.97 121.20 117.90 2fkd s ILE 88 Ca 0.05 -0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 57.40 2fkd s ILE 88 Cb -0.12 -1.12 -0.10 0.00 -1.58 0.00 0.00 42.46 39.53 2fkd s ILE 88 CO 0.02 0.35 1.55 -1.61 -1.23 0.00 0.00 174.94 174.02 2fkd s GLU 89 N -0.47 4.23 0.17 2.79 2.02 -1.25 -0.41 118.70 125.78 2fkd s GLU 89 Ca 0.06 2.33 0.04 0.00 0.02 0.00 0.00 54.97 57.42 2fkd s GLU 89 Cb -0.07 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2fkd s GLU 89 CO -0.00 -0.58 0.26 0.20 0.02 0.00 0.00 175.26 175.15 2fkd s GLY 90 N 1.12 1.61 0.28 -1.39 0.00 -1.21 -1.24 107.32 106.48 2fkd s GLY 90 Ca 0.69 -1.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.19 2fkd s GLY 90 CO 0.31 -1.14 0.47 -1.36 0.00 0.00 0.00 173.10 171.39 2fkd s PHE 91 N -1.81 0.61 0.07 1.90 0.40 0.52 -1.32 117.98 118.36 2fkd s PHE 91 Ca 0.33 -0.94 0.05 0.00 -0.60 0.00 0.00 56.93 55.77 2fkd s PHE 91 Cb -0.10 0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.50 2fkd s PHE 91 CO 0.27 -1.05 -0.13 0.95 0.70 0.00 0.00 175.22 175.96 2fkd s THR 92 N -3.64 1.07 -0.15 0.64 -4.23 0.12 -1.03 115.64 108.41 2fkd s THR 92 Ca 0.26 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2fkd s THR 92 Cb -0.00 -1.09 0.02 0.00 1.34 0.00 0.00 72.50 72.77 2fkd s THR 92 CO 0.13 -0.27 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.57 2fkd s LEU 93 N -1.83 1.74 -0.16 4.79 2.96 -0.34 -1.06 118.68 124.79 2fkd s LEU 93 Ca -0.01 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.25 2fkd s LEU 93 Cb -0.09 -1.21 0.04 0.00 0.50 0.00 0.00 46.19 45.43 2fkd s LEU 93 CO 0.02 -0.05 0.42 -0.55 -1.32 0.00 0.00 176.35 174.87 2fkd s SER 94 N 1.47 -0.45 -1.16 3.68 0.15 -0.93 -4.54 113.70 111.91 2fkd s SER 94 Ca 0.05 0.85 -0.05 0.00 0.70 0.00 0.00 55.95 57.50 2fkd s SER 94 Cb -0.13 0.84 0.04 0.00 -1.71 0.00 0.00 66.02 65.06 2fkd s SER 94 CO -0.11 -0.15 0.28 -0.62 1.20 0.00 0.00 173.24 173.84 2fkd n GLU 95 N 3.04 -3.01 -1.68 5.44 1.02 -1.26 -0.55 120.64 123.64 2fkd n GLU 95 Ca -0.15 0.54 -0.19 0.00 -0.02 0.00 0.00 57.16 57.35 2fkd n GLU 95 Cb 0.57 -5.20 -0.07 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 -3.33 -1.32 -4.59 3.49 1.02 -1.26 -4.96 120.64 109.68 2fkd n GLU 96 Ca -0.07 1.11 -0.33 0.00 -0.02 0.00 0.00 57.16 57.84 2fkd n GLU 96 Cb 0.57 -5.44 -0.15 0.00 -0.02 0.00 0.00 31.44 26.40 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 -2.73 2.57 -0.19 -3.67 -1.09 0.28 -1.74 121.20 114.63 2fkd s ILE 97 Ca 0.00 -0.81 -0.19 0.00 -2.23 0.00 0.00 60.65 57.43 2fkd s ILE 97 Cb 0.00 -2.07 -0.03 0.00 -1.58 0.00 0.00 42.46 38.78 2fkd s ILE 97 CO 0.00 0.52 0.53 -0.22 -1.23 0.00 0.00 174.94 174.54 2fkd s LEU 98 N 0.77 4.15 -0.04 2.97 2.96 -1.26 -2.20 118.68 126.02 2fkd s LEU 98 Ca -0.06 0.70 0.04 0.00 -0.22 0.00 0.00 54.13 54.58 2fkd s LEU 98 Cb -0.15 -2.73 0.00 0.00 0.50 0.00 0.00 46.19 43.81 2fkd s LEU 98 CO 0.00 -0.18 -0.15 -0.75 -1.32 0.00 0.00 176.35 173.95 2fkd s LYS 99 N 1.60 1.65 0.81 1.98 2.20 -0.22 -4.97 119.74 122.79 2fkd s LYS 99 Ca 0.25 -0.53 -0.12 0.00 -0.36 0.00 0.00 55.97 55.21 2fkd s LYS 99 Cb -0.15 -1.42 0.09 0.00 -1.51 0.00 0.00 37.83 34.83 2fkd s LYS 99 CO 0.10 0.18 1.16 -1.54 -0.36 0.00 0.00 175.35 174.89 2fkd s SER 100 N 0.18 3.75 0.02 1.43 1.04 -1.26 -0.71 113.70 118.15 2fkd s SER 100 Ca -0.06 2.19 -0.01 0.00 0.48 0.00 0.00 55.95 58.55 2fkd s SER 100 Cb -0.12 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2fkd s SER 100 CO 0.02 -2.56 0.04 0.47 0.98 0.00 0.00 173.24 172.20 2fkd n ASP 101 N -3.47 -0.13 -4.72 7.02 9.92 -0.43 -4.71 116.55 120.03 2fkd n ASP 101 Ca 0.12 -1.10 -0.41 0.00 -0.53 0.00 0.00 54.79 52.87 2fkd n ASP 101 Cb 0.51 0.21 0.01 0.00 -0.64 0.00 0.00 41.12 41.22 2fkd n ASP 101 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2fkd n LYS 102 N -0.03 2.09 -1.65 -1.24 4.81 -1.26 -4.17 118.16 116.70 2fkd n LYS 102 Ca -0.00 0.74 -0.33 0.00 -0.87 0.00 0.00 58.31 57.85 2fkd n LYS 102 Cb 0.03 -2.46 0.06 0.00 0.02 0.00 0.00 35.03 32.68 2fkd n LYS 102 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2fkd s GLN 103 N -2.22 2.67 -0.04 1.64 -0.21 -1.26 -3.36 119.66 116.88 2fkd s GLN 103 Ca 0.60 1.37 0.06 0.00 0.02 0.00 0.00 55.36 57.41 2fkd s GLN 103 Cb -0.50 -1.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.56 2fkd s GLN 103 CO 0.59 -1.35 -0.22 -1.17 -2.12 0.00 0.00 175.29 171.02 2fkd s LEU 104 N -5.06 2.28 -0.27 2.90 2.96 0.45 -4.83 118.68 117.11 2fkd s LEU 104 Ca 0.66 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 54.07 2fkd s LEU 104 Cb -0.20 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2fkd s LEU 104 CO 0.44 0.30 0.18 -0.55 -1.32 0.00 0.00 176.35 175.40 2fkd s SER 105 N -0.48 6.04 0.16 3.68 0.15 -1.26 -0.73 113.70 121.27 2fkd s SER 105 Ca 0.06 0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.75 2fkd s SER 105 Cb -0.11 -2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2fkd s SER 105 CO 0.01 -0.02 -0.02 -0.69 1.20 0.00 0.00 173.24 173.71 2fkd s VAL 106 N 1.60 0.78 -0.05 4.45 1.01 0.15 -4.93 120.40 123.41 2fkd s VAL 106 Ca 0.07 -1.99 -0.09 0.00 0.00 0.00 0.00 61.98 59.97 2fkd s VAL 106 Cb -0.15 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2fkd s VAL 106 CO 0.10 -0.56 0.25 -0.62 0.00 0.00 0.00 175.10 174.27 2fkd s ASP 107 N -3.17 6.53 0.58 3.32 -1.08 -1.26 0.20 116.67 121.79 2fkd s ASP 107 Ca 0.22 0.62 0.30 0.00 -0.52 0.00 0.00 52.55 53.17 2fkd s ASP 107 Cb 0.05 -2.12 1.78 0.00 -1.46 0.00 0.00 42.92 41.17 2fkd s ASP 107 CO 0.03 0.34 2.23 0.00 0.52 0.00 0.00 175.17 178.28 2fkd h ALA 108 N 4.60 1.46 0.00 3.66 0.00 -1.92 -1.05 119.26 126.00 2fkd h ALA 108 Ca -0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2fkd h ALA 108 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fkd h ALA 108 CO 0.61 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.93 2fkd n GLN 109 N -3.78 0.02 0.19 0.00 6.02 -1.26 -1.66 117.38 116.92 2fkd n GLN 109 Ca -0.03 0.49 0.07 0.00 -0.01 0.00 0.00 57.00 57.52 2fkd n GLN 109 Cb 0.11 -1.57 0.31 0.00 1.02 0.00 0.00 30.24 30.11 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 -3.11 1.08 0.04 -1.59 -3.43 116.94 109.92 2fkd h PHE 110 Ca 0.00 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.11 2fkd h PHE 110 Cb 0.04 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 37.84 2fkd h PHE 110 CO 0.00 0.32 -0.86 -0.06 -0.60 0.00 0.00 178.31 177.11 2fkd s PHE 111 N -3.45 2.68 0.07 -0.55 0.40 -0.67 -5.01 117.98 111.45 2fkd s PHE 111 Ca 0.02 -1.52 -0.26 0.00 -0.60 0.00 0.00 56.93 54.57 2fkd s PHE 111 Cb 0.09 -1.85 -0.17 0.00 0.51 0.00 0.00 43.02 41.61 2fkd s PHE 111 CO 0.68 -0.74 1.61 1.15 0.70 0.00 0.00 175.22 178.61 2fkd h THR 112 N 5.92 0.80 -3.57 0.64 2.02 -1.85 -3.41 112.91 113.46 2fkd h THR 112 Ca -0.41 -0.16 -0.52 0.00 0.77 0.00 0.00 66.41 66.09 2fkd h THR 112 Cb 1.15 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2fkd h THR 112 CO 0.60 0.04 -0.01 -0.54 0.37 0.00 0.00 175.52 175.99 2fkd s LYS 113 N -5.81 3.92 0.23 6.66 3.01 -1.26 -5.01 119.74 121.49 2fkd s LYS 113 Ca -0.15 0.50 -0.30 0.00 -1.01 0.00 0.00 55.97 55.01 2fkd s LYS 113 Cb 0.04 -2.57 -0.10 0.00 -1.01 0.00 0.00 37.83 34.20 2fkd s LYS 113 CO 0.63 0.25 1.39 -2.14 0.51 0.00 0.00 175.35 176.00 2fkd s PRO 114 N -2.81 4.31 -0.70 -1.68 0.02 -1.26 -4.95 135.00 127.94 2fkd s PRO 114 Ca 0.50 2.20 -0.11 0.00 0.02 0.00 0.00 61.00 63.61 2fkd s PRO 114 Cb -0.11 -3.14 0.18 0.00 0.02 0.00 0.00 34.50 31.45 2fkd s PRO 114 CO 0.19 -0.36 0.61 -1.17 -0.33 0.00 0.00 177.00 175.94 2fkd s LEU 115 N -0.23 6.24 -0.12 -5.54 2.96 -1.26 -4.93 118.68 115.80 2fkd s LEU 115 Ca 0.59 -2.49 -0.08 0.00 -0.22 0.00 0.00 54.13 51.93 2fkd s LEU 115 Cb -0.40 -2.11 -0.06 0.00 0.50 0.00 0.00 46.19 44.12 2fkd s LEU 115 CO 0.41 -0.59 0.10 0.00 -1.32 0.00 0.00 176.35 174.95 2fkd h THR 116 N 5.21 0.33 -3.67 3.68 1.03 -1.98 -3.41 112.91 114.12 2fkd h THR 116 Ca -0.02 -1.28 -0.77 0.00 -0.01 0.00 0.00 66.41 64.33 2fkd h THR 116 Cb 1.04 0.66 -0.27 0.00 -1.07 0.00 0.00 68.15 68.51 2fkd h THR 116 CO 0.80 0.11 -0.01 -0.62 -0.01 0.00 0.00 175.52 175.79 2fkd s ASP 117 N -5.76 6.49 0.33 0.00 3.68 -1.26 -5.04 116.67 115.11 2fkd s ASP 117 Ca -0.07 -2.54 0.10 0.00 2.13 0.00 0.00 52.55 52.16 2fkd s ASP 117 Cb 0.00 -2.17 -0.06 0.00 -1.45 0.00 0.00 42.92 39.25 2fkd s ASP 117 CO 0.18 -0.60 -0.05 -0.83 0.13 0.00 0.00 175.17 174.00 2fkd s GLY 118 N 2.26 2.07 0.09 2.66 0.00 -1.26 -2.48 107.32 110.65 2fkd s GLY 118 Ca 0.15 -1.98 0.06 0.00 0.00 0.00 0.00 44.72 42.95 2fkd s GLY 118 CO -0.06 -1.95 -0.17 1.06 0.00 0.00 0.00 173.10 171.98 2fkd s MET 119 N -3.65 0.95 -0.21 2.90 -1.94 -0.45 -3.86 119.30 113.03 2fkd s MET 119 Ca 0.33 -1.05 0.01 0.00 -1.71 0.00 0.00 55.69 53.27 2fkd s MET 119 Cb -0.00 -1.04 0.05 0.00 2.01 0.00 0.00 34.83 35.84 2fkd s MET 119 CO 0.18 0.23 -0.10 0.00 -0.01 0.00 0.00 175.02 175.33 2fkd s ALA 120 N -1.29 2.07 -0.26 3.03 0.00 -0.37 -0.46 121.76 124.48 2fkd s ALA 120 Ca 0.02 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.63 2fkd s ALA 120 Cb -0.10 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.69 2fkd s ALA 120 CO 0.03 -0.93 -0.01 0.42 0.00 0.00 0.00 175.76 175.27 2fkd s ILE 121 N 1.35 3.33 -0.25 0.00 1.01 0.91 -0.35 121.20 127.20 2fkd s ILE 121 Ca -0.03 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.52 2fkd s ILE 121 Cb -0.17 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.63 2fkd s ILE 121 CO -0.07 0.19 0.97 -0.60 0.00 0.00 0.00 174.94 175.42 2fkd s ARG 122 N 1.41 4.19 -0.18 2.79 3.52 -0.20 -1.19 118.95 129.29 2fkd s ARG 122 Ca 0.02 1.15 -0.05 0.00 -0.13 0.00 0.00 55.73 56.72 2fkd s ARG 122 Cb -0.16 -3.66 0.09 0.00 -1.56 0.00 0.00 34.95 29.65 2fkd s ARG 122 CO -0.02 -0.64 0.33 0.45 -0.81 0.00 0.00 175.30 174.61 2fkd s SER 123 N 1.33 0.25 -1.03 -2.12 0.15 0.03 -1.19 113.70 111.12 2fkd s SER 123 Ca 0.41 0.57 -0.16 0.00 0.70 0.00 0.00 55.95 57.47 2fkd s SER 123 Cb -0.15 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 2fkd s SER 123 CO 0.08 -0.26 0.72 -1.84 1.20 0.00 0.00 173.24 173.15 2fkd n GLU 124 N 5.36 -1.15 -1.01 5.44 0.28 -1.26 -2.03 120.64 126.27 2fkd n GLU 124 Ca -0.06 0.60 -0.01 0.00 -0.16 0.00 0.00 57.16 57.53 2fkd n GLU 124 Cb 0.50 -3.68 -0.00 0.00 1.43 0.00 0.00 31.44 29.68 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 -1.75 0.25 3.30 -1.84 0.00 -1.26 -4.97 105.19 98.92 2fkd n GLY 125 Ca -0.13 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.27 1.24 -0.14 1.61 1.02 -0.86 -3.71 119.74 117.64 2fkd s LYS 126 Ca 0.00 -1.61 -0.00 0.00 0.02 0.00 0.00 55.97 54.38 2fkd s LYS 126 Cb 0.00 -0.54 0.02 0.00 -0.52 0.00 0.00 37.83 36.80 2fkd s LYS 126 CO 0.00 -0.08 -0.11 0.42 -0.92 0.00 0.00 175.35 174.66 2fkd s ILE 127 N -3.46 1.33 -0.20 2.17 1.01 0.53 -0.79 121.20 121.79 2fkd s ILE 127 Ca 0.26 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2fkd s ILE 127 Cb 0.05 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 2fkd s ILE 127 CO 0.06 0.39 0.11 -0.31 0.00 0.00 0.00 174.94 175.20 2fkd s TYR 128 N 1.58 3.37 -0.23 3.97 2.02 -0.33 0.00 117.35 127.73 2fkd s TYR 128 Ca 0.05 0.26 -0.08 0.00 -0.37 0.00 0.00 57.07 56.93 2fkd s TYR 128 Cb -0.13 -2.14 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 2fkd s TYR 128 CO -0.09 0.25 0.09 -0.06 -1.57 0.00 0.00 175.55 174.16 2fkd s PHE 129 N 0.36 3.16 -0.05 2.71 0.40 -0.43 -0.06 117.98 124.07 2fkd s PHE 129 Ca 0.07 -0.15 0.06 0.00 -0.60 0.00 0.00 56.93 56.30 2fkd s PHE 129 Cb -0.11 -2.20 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 2fkd s PHE 129 CO -0.01 -0.14 -0.23 0.08 0.70 0.00 0.00 175.22 175.62 2fkd s VAL 130 N 1.18 2.30 -0.51 -0.44 1.01 0.39 -0.43 120.40 123.89 2fkd s VAL 130 Ca 0.05 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 2fkd s VAL 130 Cb -0.14 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.50 2fkd s VAL 130 CO 0.04 0.57 0.45 -0.62 0.00 0.00 0.00 175.10 175.55 2fkd s ASP 131 N -0.36 6.13 0.55 3.32 2.15 0.12 -1.34 116.67 127.24 2fkd s ASP 131 Ca 0.03 -1.66 0.28 0.00 0.43 0.00 0.00 52.55 51.63 2fkd s ASP 131 Cb -0.12 -2.18 1.58 0.00 -0.30 0.00 0.00 42.92 41.89 2fkd s ASP 131 CO 0.02 -0.78 2.13 0.11 -0.17 0.00 0.00 175.17 176.48 2fkd h LYS 132 N 8.81 0.00 0.00 4.34 1.57 -1.69 -2.06 116.57 127.55 2fkd h LYS 132 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2fkd h LYS 132 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2fkd h LYS 132 CO 0.98 0.08 -0.24 1.96 -0.57 0.00 0.00 179.45 181.65 2fkd h GLN 133 N 0.00 0.00 -6.36 3.15 1.08 -1.87 -3.43 115.11 107.69 2fkd h GLN 133 Ca -0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 2fkd h GLN 133 Cb 0.22 0.00 0.15 0.00 -0.05 0.00 0.00 27.48 27.80 2fkd h GLN 133 CO 0.01 0.00 -0.40 0.00 -0.95 0.00 0.00 178.83 177.49 2fkd n ALA 134 N -1.81 -1.42 -2.75 3.87 0.00 -1.07 -4.98 120.51 112.35 2fkd n ALA 134 Ca 0.05 0.13 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 2fkd n ALA 134 Cb 0.44 -1.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.97 6.47 0.15 0.00 1.04 -1.26 -4.88 113.70 114.24 2fkd s SER 135 Ca 0.64 0.51 -0.34 0.00 0.48 0.00 0.00 55.95 57.24 2fkd s SER 135 Cb -0.57 -2.06 -0.15 0.00 0.10 0.00 0.00 66.02 63.33 2fkd s SER 135 CO 0.58 0.13 1.40 -0.11 0.98 0.00 0.00 173.24 176.22 2fkd n LEU 136 N 0.41 2.34 -3.49 2.42 0.00 -1.26 -4.96 117.00 112.46 2fkd n LEU 136 Ca -0.05 1.11 -0.14 0.00 0.00 0.00 0.00 56.01 56.93 2fkd n LEU 136 Cb 0.52 -1.31 -0.04 0.00 0.00 0.00 0.00 43.42 42.59 2fkd n LEU 136 CO 0.47 -0.75 0.49 -0.94 0.00 0.00 0.00 177.39 176.67 2fkd s SER 137 N 0.51 -0.56 0.25 1.96 1.04 -1.26 -5.12 113.70 110.52 2fkd s SER 137 Ca 0.78 0.32 -0.31 0.00 0.48 0.00 0.00 55.95 57.22 2fkd s SER 137 Cb -0.80 0.52 -0.12 0.00 0.10 0.00 0.00 66.02 65.72 2fkd s SER 137 CO 0.45 -0.72 1.65 0.47 0.98 0.00 0.00 173.24 176.07 2fkd n ASP 138 N 0.26 3.89 0.00 7.02 8.00 -1.26 -4.84 116.55 129.61 2fkd n ASP 138 Ca -0.16 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.44 2fkd n ASP 138 Cb 0.61 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 2fkd n ASP 138 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fkd n GLY 139 N 3.04 -1.49 3.61 0.44 0.00 -1.00 -5.01 105.19 104.78 2fkd n GLY 139 Ca 0.12 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 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 4.11 0.17 0.99 2.96 -1.26 -0.72 118.68 124.93 2fkd s LEU 140 Ca 0.00 0.53 0.10 0.00 -0.22 0.00 0.00 54.13 54.54 2fkd s LEU 140 Cb 0.00 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 2fkd s LEU 140 CO 0.00 -0.45 -0.21 0.26 -1.32 0.00 0.00 176.35 174.63 2fkd s TRP 141 N 2.58 2.05 -0.18 5.38 0.52 0.11 -1.01 118.94 128.39 2fkd s TRP 141 Ca 0.26 -0.41 -0.20 0.00 0.02 0.00 0.00 56.10 55.77 2fkd s TRP 141 Cb -0.15 -1.03 -0.03 0.00 -1.15 0.00 0.00 33.47 31.11 2fkd s TRP 141 CO 0.11 0.40 0.57 -1.17 0.02 0.00 0.00 176.95 176.88 2fkd s LEU 142 N -2.58 4.17 0.27 2.99 2.96 -0.26 -0.65 118.68 125.58 2fkd s LEU 142 Ca 0.17 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.89 2fkd s LEU 142 Cb -0.07 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.76 2fkd s LEU 142 CO 0.08 -0.20 0.06 0.68 -1.32 0.00 0.00 176.35 175.65 2fkd s VAL 143 N 1.61 0.81 -0.16 1.68 -7.23 0.76 -1.33 120.40 116.55 2fkd s VAL 143 Ca 0.27 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2fkd s VAL 143 Cb -0.16 -2.60 0.05 0.00 0.56 0.00 0.00 36.38 34.23 2fkd s VAL 143 CO 0.10 -0.08 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.18 2fkd s ASP 144 N -3.35 2.63 -0.25 4.85 3.68 -0.24 -1.47 116.67 122.52 2fkd s ASP 144 Ca 0.35 -0.62 0.02 0.00 2.13 0.00 0.00 52.55 54.43 2fkd s ASP 144 Cb 0.08 -0.70 0.05 0.00 -1.45 0.00 0.00 42.92 40.89 2fkd s ASP 144 CO 0.13 -0.23 -0.11 -0.63 0.13 0.00 0.00 175.17 174.46 2fkd s ILE 145 N 1.78 2.30 -1.52 4.11 1.01 0.42 -1.29 121.20 128.00 2fkd s ILE 145 Ca 0.01 -1.46 -0.08 0.00 0.00 0.00 0.00 60.65 59.12 2fkd s ILE 145 Cb -0.15 -2.28 0.06 0.00 0.01 0.00 0.00 42.46 40.10 2fkd s ILE 145 CO -0.07 0.06 0.61 -0.62 0.00 0.00 0.00 174.94 174.92 2fkd n GLU 146 N 4.50 -3.51 0.00 2.79 1.02 -1.26 -1.18 120.64 122.99 2fkd n GLU 146 Ca -0.15 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2fkd n GLU 146 Cb 0.44 -4.83 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 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 -1.75 3.07 3.73 0.62 0.00 -1.26 -5.02 105.19 104.58 2fkd n GLY 147 Ca -0.14 0.00 -0.41 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 -1.67 3.27 -0.15 4.61 0.00 -0.33 -4.95 121.76 122.55 2fkd s ALA 148 Ca 0.00 0.49 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 2fkd s ALA 148 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2fkd s ALA 148 CO 0.00 -0.01 0.00 0.42 0.00 0.00 0.00 175.76 176.17 2fkd s ILE 149 N 0.04 4.28 0.28 0.00 1.01 -0.71 -0.44 121.20 125.65 2fkd s ILE 149 Ca 0.45 -0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.68 2fkd s ILE 149 Cb -0.22 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.39 2fkd s ILE 149 CO 0.28 0.51 0.66 -0.94 0.00 0.00 0.00 174.94 175.45 2fkd s SER 150 N 0.07 -0.20 -0.29 3.58 1.04 -0.54 -4.35 113.70 113.00 2fkd s SER 150 Ca 0.02 -0.72 -0.10 0.00 0.48 0.00 0.00 55.95 55.64 2fkd s SER 150 Cb -0.13 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 2fkd s SER 150 CO 0.02 -1.31 0.15 -0.63 0.98 0.00 0.00 173.24 172.46 2fkd s ILE 151 N -3.89 4.79 0.11 -1.02 -1.09 -1.26 -0.17 121.20 118.67 2fkd s ILE 151 Ca 0.14 -0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.43 2fkd s ILE 151 Cb -0.05 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 2fkd s ILE 151 CO 0.08 0.17 -0.14 -0.13 -1.23 0.00 0.00 174.94 173.69 2fkd s ARG 152 N 1.66 0.99 -0.22 2.79 1.81 0.18 -4.78 118.95 121.38 2fkd s ARG 152 Ca 0.06 -1.19 -0.17 0.00 -1.72 0.00 0.00 55.73 52.71 2fkd s ARG 152 Cb -0.16 -0.88 -0.03 0.00 -0.45 0.00 0.00 34.95 33.42 2fkd s ARG 152 CO 0.07 0.17 0.45 -1.83 -0.68 0.00 0.00 175.30 173.48 2fkd s GLU 153 N -2.52 4.14 -0.05 3.54 -1.05 0.12 0.04 118.70 122.92 2fkd s GLU 153 Ca 0.07 0.26 0.01 0.00 -0.15 0.00 0.00 54.97 55.16 2fkd s GLU 153 Cb -0.06 -3.58 -0.03 0.00 -0.44 0.00 0.00 34.13 30.02 2fkd s GLU 153 CO 0.03 -0.15 -0.05 -0.51 0.95 0.00 0.00 175.26 175.53 2fkd s LEU 154 N 1.66 3.29 -0.05 1.83 1.43 0.10 -1.33 118.68 125.62 2fkd s LEU 154 Ca 0.20 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2fkd s LEU 154 Cb -0.15 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.32 2fkd s LEU 154 CO 0.09 0.34 0.05 -0.89 0.23 0.00 0.00 176.35 176.16 2fkd s THR 155 N -0.90 -0.00 0.31 5.49 2.01 -0.77 -2.37 115.64 119.42 2fkd s THR 155 Ca 0.14 0.34 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 2fkd s THR 155 Cb -0.11 -0.25 -0.10 0.00 0.01 0.00 0.00 72.50 72.05 2fkd s THR 155 CO 0.04 0.18 1.36 -0.54 -0.69 0.00 0.00 174.62 174.97 2fkd s LYS 156 N 2.12 4.30 0.07 4.92 1.02 -1.26 -0.74 119.74 130.19 2fkd s LYS 156 Ca 0.05 2.28 0.06 0.00 0.02 0.00 0.00 55.97 58.38 2fkd s LYS 156 Cb -0.12 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.09 2fkd s LYS 156 CO -0.04 -0.29 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.42 2fkd s LEU 157 N -1.43 2.26 0.28 3.17 1.43 -0.03 -4.90 118.68 119.46 2fkd s LEU 157 Ca 0.52 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 2fkd s LEU 157 Cb -0.41 -0.70 -0.14 0.00 0.03 0.00 0.00 46.19 44.97 2fkd s LEU 157 CO 0.51 0.01 1.22 -0.81 0.23 0.00 0.00 176.35 177.52 2fkd n PRO 158 N 1.36 1.75 -0.36 1.29 -0.04 -1.26 -2.07 135.00 135.67 2fkd n PRO 158 Ca -0.20 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2fkd n PRO 158 Cb 0.54 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 1.44 1.33 4.01 0.55 0.00 -1.26 -4.28 105.19 106.99 2fkd n GLY 159 Ca 0.09 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.50 -4.36 -4.03 1.61 5.12 -1.23 -4.92 116.66 108.35 2fkd n ARG 160 Ca 0.00 0.50 -0.23 0.00 -1.93 0.00 0.00 57.85 56.19 2fkd n ARG 160 Cb 0.08 -5.20 -0.06 0.00 -1.16 0.00 0.00 32.46 26.12 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 -6.67 2.39 0.01 5.56 3.01 -0.88 -1.47 119.74 121.69 2fkd s LYS 161 Ca 0.55 -1.58 0.01 0.00 -1.01 0.00 0.00 55.97 53.94 2fkd s LYS 161 Cb -0.28 -2.18 -0.01 0.00 -1.01 0.00 0.00 37.83 34.34 2fkd s LYS 161 CO 0.87 0.04 -0.05 -0.51 0.51 0.00 0.00 175.35 176.21 2fkd s LEU 162 N -3.90 2.10 -0.20 3.17 1.43 0.14 -0.85 118.68 120.57 2fkd s LEU 162 Ca 0.40 -0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 2fkd s LEU 162 Cb -0.02 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 2fkd s LEU 162 CO 0.23 -0.06 0.06 -2.28 0.23 0.00 0.00 176.35 174.53 2fkd s HIS 163 N -0.59 3.16 -0.26 0.29 5.65 0.08 -2.02 115.29 121.61 2fkd s HIS 163 Ca -0.04 -0.13 0.01 0.00 0.25 0.00 0.00 55.06 55.15 2fkd s HIS 163 Cb -0.05 -2.13 0.04 0.00 -1.18 0.00 0.00 32.58 29.27 2fkd s HIS 163 CO -0.00 -0.05 -0.09 0.08 -0.65 0.00 0.00 174.74 174.03 2fkd s VAL 164 N 0.83 2.49 0.36 0.89 1.01 0.87 -1.84 120.40 125.01 2fkd s VAL 164 Ca 0.03 -1.35 0.09 0.00 0.00 0.00 0.00 61.98 60.75 2fkd s VAL 164 Cb -0.14 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 2fkd s VAL 164 CO 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 175.10 175.17 2fkd s ALA 165 N 1.21 3.10 0.00 5.51 0.00 -0.44 -2.26 121.76 128.88 2fkd s ALA 165 Ca -0.04 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 49.81 2fkd s ALA 165 Cb -0.18 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2fkd s ALA 165 CO -0.05 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2fkd n GLY 166 N -0.90 0.57 2.72 0.00 0.00 -1.26 0.15 105.19 106.47 2fkd n GLY 166 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 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 0.02 0.24 -0.02 0.00 -1.26 -4.97 105.19 99.20 2fkd n GLY 167 Ca 0.00 -1.91 0.09 0.00 0.00 0.00 0.00 46.02 44.20 2fkd n GLY 167 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fkd h LYS 168 N 0.00 0.00 -3.37 1.61 3.64 -1.99 -3.40 116.57 113.06 2fkd h LYS 168 Ca -0.25 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.70 2fkd h LYS 168 Cb 0.85 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.28 2fkd h LYS 168 CO 0.24 0.15 -0.75 0.54 -2.27 0.00 0.00 179.45 177.35 2fkd s VAL 169 N -4.46 0.08 0.80 2.00 0.11 -1.26 -5.14 120.40 112.53 2fkd s VAL 169 Ca -0.04 0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 59.02 2fkd s VAL 169 Cb 0.15 -0.44 0.08 0.00 -1.53 0.00 0.00 36.38 34.63 2fkd s VAL 169 CO 0.64 0.05 1.11 -2.16 -3.33 0.00 0.00 175.10 171.41 2fkd s PRO 170 N 2.08 1.98 0.38 1.54 0.04 -1.26 -4.97 135.00 134.80 2fkd s PRO 170 Ca 0.04 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 2fkd s PRO 170 Cb -0.14 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2fkd s PRO 170 CO -0.05 -1.87 0.72 -0.59 0.04 0.00 0.00 177.00 175.25 2fkd s PHE 171 N -2.81 0.38 0.11 0.56 -0.12 -0.96 -5.00 117.98 110.14 2fkd s PHE 171 Ca 0.63 -0.96 0.06 0.00 -0.05 0.00 0.00 56.93 56.61 2fkd s PHE 171 Cb -0.19 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 2fkd s PHE 171 CO 0.56 -1.49 -0.15 -2.00 -0.05 0.00 0.00 175.22 172.09 2fkd s GLU 172 N -2.37 0.98 0.09 1.99 2.12 -1.26 -0.09 118.70 120.16 2fkd s GLU 172 Ca 0.19 -1.16 -0.26 0.00 0.36 0.00 0.00 54.97 54.10 2fkd s GLU 172 Cb -0.04 -0.92 0.09 0.00 0.26 0.00 0.00 34.13 33.52 2fkd s GLU 172 CO 0.14 0.19 1.13 0.00 -0.54 0.00 0.00 175.26 176.18 2fkd s GLY 174 N -3.27 1.88 0.60 0.00 0.00 -1.26 0.27 107.32 105.54 2fkd s GLY 174 Ca 0.19 -0.02 0.38 0.00 0.00 0.00 0.00 44.72 45.27 2fkd s GLY 174 CO 0.01 0.23 2.18 0.16 0.00 0.00 0.00 173.10 175.69 2fkd h ILE 175 N 0.55 0.10 -0.00 0.90 -0.00 -1.54 -0.76 117.51 116.75 2fkd h ILE 175 Ca -0.46 -0.27 0.00 0.00 -0.00 0.00 0.00 64.86 64.13 2fkd h ILE 175 Cb 1.19 1.24 0.00 0.00 -0.00 0.00 0.00 36.82 39.25 2fkd h ILE 175 CO 0.62 0.02 -0.13 0.47 -0.00 0.00 0.00 178.15 179.13 2fkd n ASP 176 N -3.19 0.16 -0.10 2.16 8.00 -1.26 -3.04 116.55 119.28 2fkd n ASP 176 Ca -0.01 0.18 0.14 0.00 0.71 0.00 0.00 54.79 55.80 2fkd n ASP 176 Cb 0.18 -0.27 0.57 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.43 0.44 -4.01 -2.24 9.92 -0.29 -4.86 116.55 114.08 2fkd n ASP 177 Ca 0.08 -0.44 -0.12 0.00 -0.53 0.00 0.00 54.79 53.78 2fkd n ASP 177 Cb 0.33 -0.08 -0.12 0.00 -0.64 0.00 0.00 41.12 40.61 2fkd n ASP 177 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2fkd s ILE 178 N -2.58 0.35 -0.14 0.53 -1.16 -1.17 -4.60 121.20 112.43 2fkd s ILE 178 Ca 0.25 -0.83 -0.03 0.00 -0.51 0.00 0.00 60.65 59.53 2fkd s ILE 178 Cb 0.20 -0.42 -0.03 0.00 0.61 0.00 0.00 42.46 42.82 2fkd s ILE 178 CO 0.50 -0.32 -0.06 -0.54 -2.81 0.00 0.00 174.94 171.72 2fkd s LYS 179 N -1.23 3.55 -0.09 3.50 1.02 -0.41 -4.95 119.74 121.13 2fkd s LYS 179 Ca -0.09 -0.55 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 2fkd s LYS 179 Cb -0.08 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 2fkd s LYS 179 CO -0.00 0.28 0.39 0.95 -0.92 0.00 0.00 175.35 176.05 2fkd s THR 180 N 0.25 5.17 -0.06 2.17 -4.23 -1.26 -1.08 115.64 116.60 2fkd s THR 180 Ca -0.04 0.79 0.16 0.00 -1.18 0.00 0.00 61.69 61.42 2fkd s THR 180 Cb -0.14 -3.72 -0.25 0.00 1.34 0.00 0.00 72.50 69.73 2fkd s THR 180 CO 0.03 0.44 0.29 0.18 -0.54 0.00 0.00 174.62 175.02 2fkd n LEU 181 N 2.93 0.00 0.00 4.79 4.77 -0.44 -4.97 117.00 124.08 2fkd n LEU 181 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2fkd n LEU 181 Cb 0.52 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2fkd n LEU 181 CO 0.40 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2fkd n GLY 182 N 1.66 2.31 3.88 -0.72 0.00 -1.21 -4.37 105.19 106.73 2fkd n GLY 182 Ca -0.09 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.00 3.52 0.06 1.61 3.52 -0.80 -1.10 118.95 123.76 2fkd s ARG 183 Ca 0.00 -0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.23 2fkd s ARG 183 Cb 0.00 -3.17 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 2fkd s ARG 183 CO 0.00 0.74 1.04 0.08 -0.81 0.00 0.00 175.30 176.36 2fkd s VAL 184 N -1.09 4.45 -0.24 7.11 1.01 -0.18 0.15 120.40 131.61 2fkd s VAL 184 Ca 0.19 1.86 0.12 0.00 0.00 0.00 0.00 61.98 64.15 2fkd s VAL 184 Cb -0.13 -4.19 -0.17 0.00 0.00 0.00 0.00 36.38 31.89 2fkd s VAL 184 CO 0.08 0.20 0.37 1.33 0.00 0.00 0.00 175.10 177.08 2fkd n VAL 185 N 3.45 0.00 -3.58 2.92 0.24 0.42 -4.76 118.33 117.03 2fkd n VAL 185 Ca 0.05 -0.26 -0.06 0.00 -2.04 0.00 0.00 64.34 62.04 2fkd n VAL 185 Cb 0.49 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.36 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 -2.94 -0.38 -0.02 7.63 0.00 -1.21 -5.01 107.32 105.40 2fkd s GLY 186 Ca -0.01 1.00 -0.01 0.00 0.00 0.00 0.00 44.72 45.70 2fkd s GLY 186 CO 0.52 0.31 0.04 0.14 0.00 0.00 0.00 173.10 174.11 2fkd s VAL 187 N -2.91 -0.01 -0.01 1.40 1.01 -1.26 -1.32 120.40 117.30 2fkd s VAL 187 Ca 0.08 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2fkd s VAL 187 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 2fkd s VAL 187 CO -0.06 0.02 -0.14 -0.47 0.00 0.00 0.00 175.10 174.45 2fkd s TYR 188 N 0.26 2.68 -0.03 5.22 6.14 0.10 -4.96 117.35 126.76 2fkd s TYR 188 Ca -0.02 -0.18 -0.05 0.00 0.64 0.00 0.00 57.07 57.46 2fkd s TYR 188 Cb -0.03 -1.57 0.01 0.00 0.42 0.00 0.00 41.96 40.79 2fkd s TYR 188 CO -0.01 0.23 0.12 0.45 0.64 0.00 0.00 175.55 176.99 2fkd s SER 189 N -1.07 -0.06 -0.02 4.32 0.15 -1.26 -0.35 113.70 115.42 2fkd s SER 189 Ca 0.13 0.06 0.13 0.00 0.70 0.00 0.00 55.95 56.97 2fkd s SER 189 Cb -0.11 0.24 -0.19 0.00 -1.71 0.00 0.00 66.02 64.25 2fkd s SER 189 CO 0.03 -0.17 0.30 -1.84 1.20 0.00 0.00 173.24 172.77 2fkd n GLU 190 N 2.41 0.62 -3.25 5.44 0.28 -1.24 -4.89 120.64 120.01 2fkd n GLU 190 Ca -0.17 -0.11 -0.44 0.00 -0.16 0.00 0.00 57.16 56.29 2fkd n GLU 190 Cb 0.58 -1.28 -0.07 0.00 1.43 0.00 0.00 31.44 32.09 2fkd n GLU 190 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2fkd s VAL 191 N -2.82 5.01 -0.92 3.84 -7.23 -1.26 -5.17 120.40 111.84 2fkd s VAL 191 Ca -0.04 -0.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 2fkd s VAL 191 Cb 0.08 -4.18 0.00 0.00 0.56 0.00 0.00 36.38 32.84 2fkd s VAL 191 CO 0.53 -0.64 0.23 -3.20 -0.31 0.00 0.00 175.10 171.71