#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 6.48 0.17 4.04 -1.08 -1.26 -5.04 116.67 119.99 2fkd s ASP 84 Ca 0.00 -1.80 -0.30 0.00 -0.52 0.00 0.00 52.55 49.93 2fkd s ASP 84 Cb 0.00 -2.37 -0.08 0.00 -1.46 0.00 0.00 42.92 39.01 2fkd s ASP 84 CO 0.00 -1.10 1.11 0.00 0.52 0.00 0.00 175.17 175.70 2fkd s ALA 85 N 2.73 3.38 -0.03 3.66 0.00 -1.26 -3.30 121.76 126.94 2fkd s ALA 85 Ca 0.26 0.83 0.01 0.00 0.00 0.00 0.00 51.96 53.06 2fkd s ALA 85 Cb -0.11 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2fkd s ALA 85 CO -0.03 -0.24 -0.05 0.21 0.00 0.00 0.00 175.76 175.65 2fkd s LYS 86 N -0.31 0.71 -0.10 0.00 2.20 0.33 -4.89 119.74 117.69 2fkd s LYS 86 Ca 0.50 -0.16 -0.03 0.00 -0.36 0.00 0.00 55.97 55.93 2fkd s LYS 86 Cb -0.30 -0.71 -0.03 0.00 -1.51 0.00 0.00 37.83 35.28 2fkd s LYS 86 CO 0.35 0.01 0.02 1.03 -0.36 0.00 0.00 175.35 176.40 2fkd s ARG 87 N 0.49 3.12 0.01 4.03 0.52 -1.26 0.14 118.95 125.99 2fkd s ARG 87 Ca -0.06 -0.38 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2fkd s ARG 87 Cb -0.10 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.49 2fkd s ARG 87 CO 0.00 0.67 -0.11 0.42 0.02 0.00 0.00 175.30 176.30 2fkd s ILE 88 N -0.78 0.85 0.20 1.52 -1.09 -0.25 -4.96 121.20 116.69 2fkd s ILE 88 Ca 0.12 -0.60 -0.31 0.00 -2.23 0.00 0.00 60.65 57.64 2fkd s ILE 88 Cb -0.12 -0.74 -0.10 0.00 -1.58 0.00 0.00 42.46 39.92 2fkd s ILE 88 CO 0.02 0.14 1.48 -0.70 -1.23 0.00 0.00 174.94 174.65 2fkd s GLU 89 N -0.52 4.26 0.11 2.79 2.12 -1.25 -0.97 118.70 125.24 2fkd s GLU 89 Ca 0.03 2.29 0.03 0.00 0.36 0.00 0.00 54.97 57.68 2fkd s GLU 89 Cb -0.05 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2fkd s GLU 89 CO 0.00 -0.49 0.14 0.20 -0.54 0.00 0.00 175.26 174.57 2fkd s GLY 90 N 0.72 1.90 0.24 -1.50 0.00 -1.20 -1.70 107.32 105.78 2fkd s GLY 90 Ca 0.64 -1.07 -0.08 0.00 0.00 0.00 0.00 44.72 44.21 2fkd s GLY 90 CO 0.37 -1.06 0.36 -1.36 0.00 0.00 0.00 173.10 171.42 2fkd s PHE 91 N -1.57 0.70 0.05 1.90 0.40 0.22 -0.61 117.98 119.07 2fkd s PHE 91 Ca 0.31 -1.00 0.05 0.00 -0.60 0.00 0.00 56.93 55.68 2fkd s PHE 91 Cb -0.11 -0.09 -0.02 0.00 0.51 0.00 0.00 43.02 43.30 2fkd s PHE 91 CO 0.24 -0.89 -0.13 0.95 0.70 0.00 0.00 175.22 176.09 2fkd s THR 92 N -3.98 1.01 -0.13 0.64 -4.23 0.49 -0.63 115.64 108.82 2fkd s THR 92 Ca 0.29 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2fkd s THR 92 Cb 0.02 -0.96 0.02 0.00 1.34 0.00 0.00 72.50 72.92 2fkd s THR 92 CO 0.11 -0.15 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.71 2fkd s LEU 93 N -1.43 1.48 -0.20 4.79 2.96 -0.69 -0.88 118.68 124.70 2fkd s LEU 93 Ca -0.02 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.32 2fkd s LEU 93 Cb -0.09 -1.02 0.05 0.00 0.50 0.00 0.00 46.19 45.64 2fkd s LEU 93 CO 0.02 -0.07 0.53 -0.55 -1.32 0.00 0.00 176.35 174.96 2fkd s SER 94 N 1.50 -0.57 -1.26 3.68 0.15 -0.78 -4.53 113.70 111.89 2fkd s SER 94 Ca 0.03 1.08 -0.07 0.00 0.70 0.00 0.00 55.95 57.69 2fkd s SER 94 Cb -0.13 1.08 0.05 0.00 -1.71 0.00 0.00 66.02 65.31 2fkd s SER 94 CO -0.08 -0.19 0.42 -0.62 1.20 0.00 0.00 173.24 173.96 2fkd n GLU 95 N 2.97 -3.37 -1.42 5.44 1.02 -1.26 -0.34 120.64 123.68 2fkd n GLU 95 Ca -0.14 0.54 -0.15 0.00 -0.02 0.00 0.00 57.16 57.39 2fkd n GLU 95 Cb 0.56 -5.24 -0.06 0.00 -0.02 0.00 0.00 31.44 26.68 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 -3.60 -1.04 -4.64 3.49 1.02 -1.26 -4.97 120.64 109.65 2fkd n GLU 96 Ca -0.05 1.01 -0.33 0.00 -0.02 0.00 0.00 57.16 57.77 2fkd n GLU 96 Cb 0.56 -5.13 -0.15 0.00 -0.02 0.00 0.00 31.44 26.70 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 -2.53 2.95 -0.23 -3.67 1.01 0.54 -1.49 121.20 117.79 2fkd s ILE 97 Ca 0.00 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 2fkd s ILE 97 Cb 0.00 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2fkd s ILE 97 CO 0.00 0.51 0.52 -0.22 0.00 0.00 0.00 174.94 175.75 2fkd s LEU 98 N 0.58 4.11 -0.07 2.97 2.96 -1.26 -1.87 118.68 126.10 2fkd s LEU 98 Ca -0.08 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 2fkd s LEU 98 Cb -0.16 -2.69 0.01 0.00 0.50 0.00 0.00 46.19 43.85 2fkd s LEU 98 CO 0.03 -0.23 -0.16 -0.75 -1.32 0.00 0.00 176.35 173.93 2fkd s LYS 99 N 1.93 2.01 0.67 1.98 2.20 -0.06 -4.97 119.74 123.49 2fkd s LYS 99 Ca 0.23 -0.56 -0.16 0.00 -0.36 0.00 0.00 55.97 55.11 2fkd s LYS 99 Cb -0.15 -1.63 0.01 0.00 -1.51 0.00 0.00 37.83 34.54 2fkd s LYS 99 CO 0.09 0.11 1.20 -1.54 -0.36 0.00 0.00 175.35 174.86 2fkd s SER 100 N 0.44 4.67 0.17 1.43 1.04 -1.26 -0.38 113.70 119.81 2fkd s SER 100 Ca -0.13 2.34 -0.04 0.00 0.48 0.00 0.00 55.95 58.60 2fkd s SER 100 Cb -0.15 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.40 2fkd s SER 100 CO 0.04 -1.94 0.29 -0.67 0.98 0.00 0.00 173.24 171.95 2fkd n ASP 101 N -2.25 -0.84 -4.53 7.02 4.64 0.22 -4.73 116.55 116.07 2fkd n ASP 101 Ca 0.13 -1.77 -0.39 0.00 -1.38 0.00 0.00 54.79 51.38 2fkd n ASP 101 Cb 0.50 1.45 0.03 0.00 -1.04 0.00 0.00 41.12 42.06 2fkd n ASP 101 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2fkd n LYS 102 N -0.25 0.77 -2.20 -0.67 5.02 -1.26 -4.00 118.16 115.57 2fkd n LYS 102 Ca -0.02 0.29 -0.36 0.00 -2.02 0.00 0.00 58.31 56.21 2fkd n LYS 102 Cb 0.26 -1.87 0.01 0.00 -0.02 0.00 0.00 35.03 33.41 2fkd n LYS 102 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2fkd s GLN 103 N -2.21 3.37 -0.10 1.97 0.74 -1.26 -3.21 119.66 118.95 2fkd s GLN 103 Ca 0.69 1.71 0.03 0.00 0.05 0.00 0.00 55.36 57.84 2fkd s GLN 103 Cb -0.47 -2.09 -0.01 0.00 1.10 0.00 0.00 33.01 31.54 2fkd s GLN 103 CO 0.53 -0.86 -0.19 -1.17 -0.55 0.00 0.00 175.29 173.05 2fkd s LEU 104 N -3.67 2.40 -0.25 3.68 2.96 -0.14 -4.86 118.68 118.80 2fkd s LEU 104 Ca 0.72 -0.42 -0.13 0.00 -0.22 0.00 0.00 54.13 54.07 2fkd s LEU 104 Cb -0.27 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2fkd s LEU 104 CO 0.30 0.19 0.28 -0.44 -1.32 0.00 0.00 176.35 175.37 2fkd s SER 105 N 0.15 6.20 0.27 3.68 0.01 -1.26 -1.09 113.70 121.66 2fkd s SER 105 Ca -0.10 0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.41 2fkd s SER 105 Cb -0.16 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 63.85 2fkd s SER 105 CO 0.06 -0.06 0.06 -0.69 0.41 0.00 0.00 173.24 173.01 2fkd s VAL 106 N 1.55 0.89 -0.04 3.43 1.01 0.37 -4.92 120.40 122.68 2fkd s VAL 106 Ca 0.12 -2.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.06 2fkd s VAL 106 Cb -0.15 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2fkd s VAL 106 CO 0.08 -0.10 0.13 -0.62 0.00 0.00 0.00 175.10 174.59 2fkd s ASP 107 N -3.36 6.10 0.61 3.32 -1.08 -1.26 0.12 116.67 121.12 2fkd s ASP 107 Ca 0.35 0.30 0.34 0.00 -0.52 0.00 0.00 52.55 53.02 2fkd s ASP 107 Cb 0.07 -1.87 1.99 0.00 -1.46 0.00 0.00 42.92 41.65 2fkd s ASP 107 CO 0.13 0.31 2.28 0.00 0.52 0.00 0.00 175.17 178.40 2fkd h ALA 108 N 4.24 1.33 0.00 3.66 0.00 -1.89 -2.04 119.26 124.56 2fkd h ALA 108 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fkd h ALA 108 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2fkd h ALA 108 CO 0.64 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.94 2fkd n GLN 109 N -3.57 0.13 0.19 0.00 6.02 -1.26 -1.78 117.38 117.10 2fkd n GLN 109 Ca -0.03 0.59 0.04 0.00 -0.01 0.00 0.00 57.00 57.59 2fkd n GLN 109 Cb 0.09 -1.90 0.38 0.00 1.02 0.00 0.00 30.24 29.84 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 -3.13 1.08 0.05 -1.78 -3.43 116.94 109.73 2fkd h PHE 110 Ca 0.00 0.00 -0.67 0.00 3.82 0.00 0.00 57.97 61.12 2fkd h PHE 110 Cb 0.05 0.00 -0.34 0.00 2.00 0.00 0.00 35.95 37.66 2fkd h PHE 110 CO 0.00 0.36 -0.86 -0.06 -0.18 0.00 0.00 178.31 177.58 2fkd s PHE 111 N -4.06 2.75 0.07 -0.55 0.40 -0.73 -5.00 117.98 110.85 2fkd s PHE 111 Ca -0.02 -1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 54.57 2fkd s PHE 111 Cb 0.14 -1.89 -0.16 0.00 0.51 0.00 0.00 43.02 41.62 2fkd s PHE 111 CO 0.71 -0.72 1.65 1.79 0.70 0.00 0.00 175.22 179.34 2fkd h THR 112 N 5.88 1.06 -3.55 0.64 1.35 -1.84 -3.41 112.91 113.04 2fkd h THR 112 Ca -0.41 -0.21 -0.50 0.00 -0.55 0.00 0.00 66.41 64.74 2fkd h THR 112 Cb 1.16 1.20 0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2fkd h THR 112 CO 0.61 0.06 0.06 -0.54 -0.25 0.00 0.00 175.52 175.45 2fkd s LYS 113 N -5.82 3.70 0.10 4.72 3.01 -1.26 -5.01 119.74 119.17 2fkd s LYS 113 Ca -0.14 0.31 -0.30 0.00 -1.01 0.00 0.00 55.97 54.83 2fkd s LYS 113 Cb 0.05 -2.45 -0.07 0.00 -1.01 0.00 0.00 37.83 34.36 2fkd s LYS 113 CO 0.66 -0.01 1.21 -1.25 0.51 0.00 0.00 175.35 176.47 2fkd s PRO 114 N -3.95 4.45 -0.72 -1.68 0.04 -1.26 -4.96 135.00 126.91 2fkd s PRO 114 Ca 0.49 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 2fkd s PRO 114 Cb -0.10 -3.31 0.19 0.00 0.04 0.00 0.00 34.50 31.32 2fkd s PRO 114 CO 0.34 -0.21 0.63 -1.17 0.04 0.00 0.00 177.00 176.63 2fkd s LEU 115 N 0.66 6.30 -0.10 -3.56 2.96 -1.26 -4.92 118.68 118.76 2fkd s LEU 115 Ca 0.57 -2.54 -0.01 0.00 -0.22 0.00 0.00 54.13 51.93 2fkd s LEU 115 Cb -0.31 -2.12 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 2fkd s LEU 115 CO 0.31 -0.58 -0.02 0.71 -1.32 0.00 0.00 176.35 175.45 2fkd h THR 116 N 5.14 0.00 -3.74 3.68 1.35 -1.97 -3.41 112.91 113.96 2fkd h THR 116 Ca 0.00 -0.95 -0.78 0.00 -0.55 0.00 0.00 66.41 64.12 2fkd h THR 116 Cb 1.03 0.00 -0.26 0.00 -1.73 0.00 0.00 68.15 67.19 2fkd h THR 116 CO 0.79 0.00 0.05 -0.62 -0.25 0.00 0.00 175.52 175.49 2fkd s ASP 117 N -5.46 6.65 0.34 5.36 3.68 -1.26 -5.03 116.67 120.95 2fkd s ASP 117 Ca -0.02 -2.60 0.07 0.00 2.13 0.00 0.00 52.55 52.13 2fkd s ASP 117 Cb 0.00 -2.20 -0.07 0.00 -1.45 0.00 0.00 42.92 39.21 2fkd s ASP 117 CO 0.03 -0.60 -0.04 -0.83 0.13 0.00 0.00 175.17 173.86 2fkd s GLY 118 N 2.27 2.18 0.12 2.66 0.00 -1.26 -2.18 107.32 111.10 2fkd s GLY 118 Ca 0.16 -2.10 0.07 0.00 0.00 0.00 0.00 44.72 42.85 2fkd s GLY 118 CO -0.07 -1.98 -0.16 1.06 0.00 0.00 0.00 173.10 171.95 2fkd s MET 119 N -3.70 1.05 -0.25 2.90 -1.94 -0.59 -3.91 119.30 112.86 2fkd s MET 119 Ca 0.33 -1.21 0.02 0.00 -1.71 0.00 0.00 55.69 53.11 2fkd s MET 119 Cb 0.06 -1.04 0.06 0.00 2.01 0.00 0.00 34.83 35.92 2fkd s MET 119 CO 0.16 0.21 -0.07 0.00 -0.01 0.00 0.00 175.02 175.31 2fkd s ALA 120 N -1.83 2.22 -0.27 3.03 0.00 -0.69 -0.60 121.76 123.61 2fkd s ALA 120 Ca 0.08 -1.54 -0.06 0.00 0.00 0.00 0.00 51.96 50.44 2fkd s ALA 120 Cb -0.07 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2fkd s ALA 120 CO 0.04 -1.20 0.05 0.42 0.00 0.00 0.00 175.76 175.06 2fkd s ILE 121 N 1.27 3.83 -0.40 0.00 1.01 0.12 -0.61 121.20 126.42 2fkd s ILE 121 Ca -0.07 -0.62 -0.27 0.00 0.00 0.00 0.00 60.65 59.69 2fkd s ILE 121 Cb -0.19 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.38 2fkd s ILE 121 CO -0.06 0.18 1.00 -0.60 0.00 0.00 0.00 174.94 175.46 2fkd s ARG 122 N 1.50 3.81 -0.06 2.79 3.52 0.20 -0.64 118.95 130.06 2fkd s ARG 122 Ca 0.03 0.60 -0.03 0.00 -0.13 0.00 0.00 55.73 56.21 2fkd s ARG 122 Cb -0.16 -3.83 0.04 0.00 -1.56 0.00 0.00 34.95 29.43 2fkd s ARG 122 CO 0.01 -1.07 0.11 0.45 -0.81 0.00 0.00 175.30 173.99 2fkd s SER 123 N 2.02 0.82 -1.20 -2.12 0.15 -0.28 -1.71 113.70 111.39 2fkd s SER 123 Ca 0.41 0.22 -0.32 0.00 0.70 0.00 0.00 55.95 56.96 2fkd s SER 123 Cb -0.11 0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.32 2fkd s SER 123 CO 0.22 -0.24 0.71 -1.84 1.20 0.00 0.00 173.24 173.30 2fkd n GLU 124 N 5.19 -0.47 -1.04 5.44 0.28 -1.26 -2.02 120.64 126.75 2fkd n GLU 124 Ca -0.06 0.17 -0.01 0.00 -0.16 0.00 0.00 57.16 57.09 2fkd n GLU 124 Cb 0.50 -2.91 -0.01 0.00 1.43 0.00 0.00 31.44 30.45 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 -1.99 0.42 3.26 -1.84 0.00 -1.26 -5.00 105.19 98.77 2fkd n GLY 125 Ca -0.10 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.13 1.12 -0.18 1.61 1.02 -0.86 -3.75 119.74 117.58 2fkd s LYS 126 Ca 0.00 -1.50 0.01 0.00 0.02 0.00 0.00 55.97 54.50 2fkd s LYS 126 Cb 0.00 -0.57 0.02 0.00 -0.52 0.00 0.00 37.83 36.76 2fkd s LYS 126 CO 0.00 0.01 -0.17 0.42 -0.92 0.00 0.00 175.35 174.69 2fkd s ILE 127 N -3.39 1.92 -0.09 2.17 -1.09 0.44 -1.12 121.20 120.04 2fkd s ILE 127 Ca 0.20 -0.92 -0.13 0.00 -2.23 0.00 0.00 60.65 57.56 2fkd s ILE 127 Cb 0.04 -1.79 -0.05 0.00 -1.58 0.00 0.00 42.46 39.08 2fkd s ILE 127 CO 0.02 0.46 0.33 -0.31 -1.23 0.00 0.00 174.94 174.21 2fkd s TYR 128 N 1.33 3.58 -0.28 3.97 2.02 0.18 -0.51 117.35 127.64 2fkd s TYR 128 Ca 0.04 0.75 -0.09 0.00 -0.37 0.00 0.00 57.07 57.40 2fkd s TYR 128 Cb -0.14 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.12 2fkd s TYR 128 CO -0.12 0.45 0.12 -0.06 -1.57 0.00 0.00 175.55 174.37 2fkd s PHE 129 N -0.29 3.14 0.04 2.71 0.40 -0.05 0.16 117.98 124.09 2fkd s PHE 129 Ca 0.20 -0.47 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 2fkd s PHE 129 Cb -0.14 -2.30 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 2fkd s PHE 129 CO 0.08 -0.39 -0.03 0.08 0.70 0.00 0.00 175.22 175.66 2fkd s VAL 130 N 1.62 3.90 -0.37 -0.44 1.01 0.23 -0.17 120.40 126.17 2fkd s VAL 130 Ca 0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2fkd s VAL 130 Cb -0.16 -2.78 0.07 0.00 0.00 0.00 0.00 36.38 33.52 2fkd s VAL 130 CO 0.05 0.27 0.15 -0.62 0.00 0.00 0.00 175.10 174.95 2fkd s ASP 131 N -1.83 5.28 0.57 3.32 3.68 0.13 -1.54 116.67 126.29 2fkd s ASP 131 Ca 0.21 -1.53 0.35 0.00 2.13 0.00 0.00 52.55 53.72 2fkd s ASP 131 Cb -0.11 -1.85 1.61 0.00 -1.45 0.00 0.00 42.92 41.12 2fkd s ASP 131 CO 0.13 -0.43 2.08 0.11 0.13 0.00 0.00 175.17 177.19 2fkd h LYS 132 N 8.17 0.00 -0.00 4.34 1.57 -1.63 -1.47 116.57 127.54 2fkd h LYS 132 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2fkd h LYS 132 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2fkd h LYS 132 CO 0.65 0.02 -0.37 1.04 -0.57 0.00 0.00 179.45 180.23 2fkd n GLN 133 N -3.16 0.35 -1.65 3.15 1.13 -1.26 -4.65 117.38 111.30 2fkd n GLN 133 Ca -0.01 -0.20 -0.41 0.00 -1.94 0.00 0.00 57.00 54.45 2fkd n GLN 133 Cb 0.25 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.12 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 -1.15 0.64 -2.50 -1.58 0.00 -1.12 -4.99 120.51 109.81 2fkd n ALA 134 Ca 0.09 0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.43 2fkd n ALA 134 Cb 0.34 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.67 6.66 -0.03 0.00 1.04 -1.26 -4.85 113.70 114.59 2fkd s SER 135 Ca 0.63 0.86 -0.35 0.00 0.48 0.00 0.00 55.95 57.56 2fkd s SER 135 Cb -0.54 -2.20 -0.14 0.00 0.10 0.00 0.00 66.02 63.25 2fkd s SER 135 CO 0.57 0.09 1.71 -0.11 0.98 0.00 0.00 173.24 176.47 2fkd n LEU 136 N 0.54 2.96 -3.61 2.42 0.00 -1.26 -4.96 117.00 113.08 2fkd n LEU 136 Ca -0.05 1.04 -0.14 0.00 0.00 0.00 0.00 56.01 56.86 2fkd n LEU 136 Cb 0.52 -1.33 -0.06 0.00 0.00 0.00 0.00 43.42 42.56 2fkd n LEU 136 CO 0.44 -0.30 0.24 -0.94 0.00 0.00 0.00 177.39 176.83 2fkd s SER 137 N 2.65 -0.40 0.33 1.96 1.04 -1.26 -5.13 113.70 112.89 2fkd s SER 137 Ca 0.89 0.17 -0.29 0.00 0.48 0.00 0.00 55.95 57.20 2fkd s SER 137 Cb -0.78 0.47 -0.12 0.00 0.10 0.00 0.00 66.02 65.68 2fkd s SER 137 CO 0.49 -0.68 1.42 0.47 0.98 0.00 0.00 173.24 175.93 2fkd n ASP 138 N 0.54 3.25 0.00 7.02 9.92 -1.26 -4.84 116.55 131.18 2fkd n ASP 138 Ca -0.19 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.27 2fkd n ASP 138 Cb 0.60 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.54 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 1.17 -0.40 3.63 0.44 0.00 -0.96 -5.00 105.19 104.07 2fkd n GLY 139 Ca 0.06 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 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 4.08 0.13 0.99 2.96 -1.26 -0.56 118.68 125.02 2fkd s LEU 140 Ca 0.00 0.25 0.10 0.00 -0.22 0.00 0.00 54.13 54.26 2fkd s LEU 140 Cb 0.00 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2fkd s LEU 140 CO 0.00 -0.08 -0.23 0.26 -1.32 0.00 0.00 176.35 174.98 2fkd s TRP 141 N 1.62 2.01 -0.23 5.38 0.52 0.27 -0.46 118.94 128.06 2fkd s TRP 141 Ca 0.13 -0.41 -0.19 0.00 0.02 0.00 0.00 56.10 55.65 2fkd s TRP 141 Cb -0.15 -1.07 -0.03 0.00 -1.15 0.00 0.00 33.47 31.08 2fkd s TRP 141 CO 0.08 0.31 0.58 -1.17 0.02 0.00 0.00 176.95 176.77 2fkd s LEU 142 N -2.19 4.10 0.26 2.99 2.96 -0.05 0.07 118.68 126.82 2fkd s LEU 142 Ca 0.12 0.68 0.04 0.00 -0.22 0.00 0.00 54.13 54.76 2fkd s LEU 142 Cb -0.09 -2.78 -0.06 0.00 0.50 0.00 0.00 46.19 43.76 2fkd s LEU 142 CO 0.06 -0.28 0.01 0.68 -1.32 0.00 0.00 176.35 175.49 2fkd s VAL 143 N 2.11 1.15 -0.23 1.68 -7.23 0.11 -1.14 120.40 116.85 2fkd s VAL 143 Ca 0.25 -2.04 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2fkd s VAL 143 Cb -0.16 -2.49 0.07 0.00 0.56 0.00 0.00 36.38 34.36 2fkd s VAL 143 CO 0.09 -0.22 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.03 2fkd s ASP 144 N -3.37 3.65 -0.27 4.85 3.68 -0.37 -1.11 116.67 123.73 2fkd s ASP 144 Ca 0.31 -1.16 -0.01 0.00 2.13 0.00 0.00 52.55 53.82 2fkd s ASP 144 Cb 0.06 -1.01 0.04 0.00 -1.45 0.00 0.00 42.92 40.56 2fkd s ASP 144 CO 0.11 -0.28 -0.05 -0.63 0.13 0.00 0.00 175.17 174.45 2fkd s ILE 145 N 1.52 2.80 -1.33 4.11 1.01 0.13 -1.78 121.20 127.68 2fkd s ILE 145 Ca -0.02 -1.22 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 2fkd s ILE 145 Cb -0.18 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 39.79 2fkd s ILE 145 CO -0.08 0.08 0.49 -0.62 0.00 0.00 0.00 174.94 174.80 2fkd n GLU 146 N 4.62 -1.80 0.00 2.79 1.02 -1.26 -1.31 120.64 124.70 2fkd n GLU 146 Ca -0.15 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2fkd n GLU 146 Cb 0.45 -3.88 0.00 0.00 -0.02 0.00 0.00 31.44 27.99 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 -2.04 2.68 3.72 0.62 0.00 -1.26 -5.00 105.19 103.91 2fkd n GLY 147 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.63 3.23 -0.13 4.61 0.00 -0.43 -4.97 121.76 123.45 2fkd s ALA 148 Ca 0.00 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 2fkd s ALA 148 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2fkd s ALA 148 CO 0.00 -0.13 0.05 0.42 0.00 0.00 0.00 175.76 176.10 2fkd s ILE 149 N 0.35 4.69 0.20 0.00 1.09 -0.56 0.22 121.20 127.20 2fkd s ILE 149 Ca 0.49 -0.09 -0.23 0.00 -1.10 0.00 0.00 60.65 59.72 2fkd s ILE 149 Cb -0.23 -3.04 0.05 0.00 -1.06 0.00 0.00 42.46 38.17 2fkd s ILE 149 CO 0.30 0.55 0.85 -0.94 -0.10 0.00 0.00 174.94 175.60 2fkd s SER 150 N -0.41 -0.22 -0.24 3.58 1.04 -0.26 -4.39 113.70 112.80 2fkd s SER 150 Ca 0.09 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 2fkd s SER 150 Cb -0.12 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2fkd s SER 150 CO 0.02 -1.08 0.11 -0.63 0.98 0.00 0.00 173.24 172.64 2fkd s ILE 151 N -3.55 4.89 0.04 -1.02 1.09 -1.26 0.09 121.20 121.48 2fkd s ILE 151 Ca 0.11 0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.69 2fkd s ILE 151 Cb -0.03 -3.27 -0.03 0.00 -1.06 0.00 0.00 42.46 38.07 2fkd s ILE 151 CO 0.04 0.35 -0.04 -0.13 -0.10 0.00 0.00 174.94 175.06 2fkd s ARG 152 N 1.18 0.51 -0.22 2.79 1.81 0.11 -4.79 118.95 120.34 2fkd s ARG 152 Ca 0.06 -0.91 -0.19 0.00 -1.72 0.00 0.00 55.73 52.97 2fkd s ARG 152 Cb -0.14 0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.35 2fkd s ARG 152 CO 0.05 -0.04 0.54 -2.00 -0.68 0.00 0.00 175.30 173.16 2fkd s GLU 153 N -2.51 4.15 -0.08 3.54 2.56 -0.08 0.97 118.70 127.25 2fkd s GLU 153 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 54.97 55.35 2fkd s GLU 153 Cb -0.03 -3.59 -0.03 0.00 2.00 0.00 0.00 34.13 32.48 2fkd s GLU 153 CO -0.04 -0.23 -0.05 -0.51 -0.56 0.00 0.00 175.26 173.86 2fkd s LEU 154 N 1.92 3.26 -0.07 2.70 1.43 0.27 -1.61 118.68 126.58 2fkd s LEU 154 Ca 0.24 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 2fkd s LEU 154 Cb -0.15 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.37 2fkd s LEU 154 CO 0.09 0.35 -0.01 -0.89 0.23 0.00 0.00 176.35 176.13 2fkd s THR 155 N -0.75 0.43 0.31 5.49 2.01 -0.63 -2.26 115.64 120.24 2fkd s THR 155 Ca 0.11 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 2fkd s THR 155 Cb -0.11 -0.56 -0.10 0.00 0.01 0.00 0.00 72.50 71.73 2fkd s THR 155 CO 0.02 0.26 1.28 -0.54 -0.69 0.00 0.00 174.62 174.95 2fkd s LYS 156 N 1.85 4.39 0.14 4.92 1.02 -1.26 -0.86 119.74 129.95 2fkd s LYS 156 Ca 0.03 2.15 0.08 0.00 0.02 0.00 0.00 55.97 58.26 2fkd s LYS 156 Cb -0.12 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 2fkd s LYS 156 CO -0.05 -0.15 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.52 2fkd s LEU 157 N -1.51 2.38 0.31 3.17 1.43 -0.44 -4.89 118.68 119.12 2fkd s LEU 157 Ca 0.50 -0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 2fkd s LEU 157 Cb -0.38 -0.87 -0.12 0.00 0.03 0.00 0.00 46.19 44.85 2fkd s LEU 157 CO 0.49 0.01 1.42 -0.81 0.23 0.00 0.00 176.35 177.70 2fkd n PRO 158 N 0.63 2.34 -0.01 1.29 -0.04 -1.26 -2.40 135.00 135.55 2fkd n PRO 158 Ca -0.16 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 2fkd n PRO 158 Cb 0.55 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 1.33 1.92 3.10 0.55 0.00 -1.26 -4.23 105.19 106.59 2fkd n GLY 159 Ca 0.06 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.07 -3.92 -3.29 1.61 5.12 -1.22 -4.93 116.66 108.96 2fkd n ARG 160 Ca 0.00 0.70 -0.18 0.00 -1.93 0.00 0.00 57.85 56.43 2fkd n ARG 160 Cb 0.00 -5.47 -0.00 0.00 -1.16 0.00 0.00 32.46 25.83 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 -5.76 2.84 0.01 5.56 1.02 -1.01 -1.15 119.74 121.26 2fkd s LYS 161 Ca 0.31 -1.24 0.01 0.00 0.02 0.00 0.00 55.97 55.07 2fkd s LYS 161 Cb -0.15 -2.69 -0.01 0.00 -0.52 0.00 0.00 37.83 34.46 2fkd s LYS 161 CO 0.38 -0.14 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.12 2fkd s LEU 162 N -4.24 2.12 -0.17 3.17 1.43 0.20 -1.33 118.68 119.87 2fkd s LEU 162 Ca 0.50 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2fkd s LEU 162 Cb -0.08 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.99 2fkd s LEU 162 CO 0.31 -0.09 0.04 -2.28 0.23 0.00 0.00 176.35 174.55 2fkd s HIS 163 N -0.69 3.20 -0.27 0.29 5.65 -0.04 -1.75 115.29 121.68 2fkd s HIS 163 Ca -0.05 0.01 0.03 0.00 0.25 0.00 0.00 55.06 55.29 2fkd s HIS 163 Cb -0.05 -2.03 0.07 0.00 -1.18 0.00 0.00 32.58 29.39 2fkd s HIS 163 CO -0.00 0.15 -0.07 0.08 -0.65 0.00 0.00 174.74 174.25 2fkd s VAL 164 N 0.24 2.06 0.30 0.89 1.01 0.28 -1.61 120.40 123.56 2fkd s VAL 164 Ca 0.02 -1.69 0.09 0.00 0.00 0.00 0.00 61.98 60.40 2fkd s VAL 164 Cb -0.13 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2fkd s VAL 164 CO 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 175.10 174.96 2fkd s ALA 165 N 1.12 3.20 0.00 5.51 0.00 -0.63 -2.37 121.76 128.59 2fkd s ALA 165 Ca -0.04 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2fkd s ALA 165 Cb -0.20 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2fkd s ALA 165 CO -0.06 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2fkd n GLY 166 N -0.94 1.74 3.96 0.00 0.00 -1.26 -0.91 105.19 107.79 2fkd n GLY 166 Ca -0.05 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.43 1.75 0.54 -0.02 0.00 -1.26 -4.96 107.32 102.94 2fkd s GLY 167 Ca 0.00 -1.38 0.29 0.00 0.00 0.00 0.00 44.72 43.63 2fkd s GLY 167 CO 0.00 -0.83 1.94 0.50 0.00 0.00 0.00 173.10 174.71 2fkd h LYS 168 N -0.75 0.00 -3.04 2.90 1.79 -1.99 -3.38 116.57 112.11 2fkd h LYS 168 Ca -0.41 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 57.79 2fkd h LYS 168 Cb 1.27 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.57 2fkd h LYS 168 CO 0.46 0.00 -0.61 0.54 -1.08 0.00 0.00 179.45 178.75 2fkd s VAL 169 N -4.98 -0.29 0.98 0.50 0.11 -1.26 -5.15 120.40 110.30 2fkd s VAL 169 Ca -0.05 0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 59.22 2fkd s VAL 169 Cb 0.20 -0.33 0.18 0.00 -1.53 0.00 0.00 36.38 34.91 2fkd s VAL 169 CO 0.75 0.14 1.08 -2.16 -3.33 0.00 0.00 175.10 171.58 2fkd s PRO 170 N 2.32 0.59 0.19 1.54 0.04 -1.26 -4.96 135.00 133.46 2fkd s PRO 170 Ca 0.03 0.80 -0.24 0.00 0.04 0.00 0.00 61.00 61.64 2fkd s PRO 170 Cb -0.12 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.74 2fkd s PRO 170 CO -0.06 -2.70 0.88 -0.59 0.04 0.00 0.00 177.00 174.57 2fkd s PHE 171 N -2.83 -0.15 0.29 0.56 -0.12 -1.00 -5.00 117.98 109.73 2fkd s PHE 171 Ca 0.65 -0.20 0.09 0.00 -0.05 0.00 0.00 56.93 57.42 2fkd s PHE 171 Cb -0.20 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2fkd s PHE 171 CO 0.59 -0.96 0.04 -1.21 -0.05 0.00 0.00 175.22 173.62 2fkd s GLU 172 N -3.49 2.33 0.02 1.99 2.02 -1.26 -0.56 118.70 119.74 2fkd s GLU 172 Ca 0.12 -1.45 -0.28 0.00 0.02 0.00 0.00 54.97 53.37 2fkd s GLU 172 Cb -0.03 -2.17 0.10 0.00 0.10 0.00 0.00 34.13 32.14 2fkd s GLU 172 CO 0.04 0.30 1.24 0.00 0.02 0.00 0.00 175.26 176.85 2fkd s GLY 174 N -3.32 1.90 0.62 0.00 0.00 -1.26 0.62 107.32 105.88 2fkd s GLY 174 Ca 0.20 -0.17 0.40 0.00 0.00 0.00 0.00 44.72 45.16 2fkd s GLY 174 CO -0.01 0.04 2.22 0.16 0.00 0.00 0.00 173.10 175.50 2fkd h ILE 175 N 0.89 0.00 -0.00 0.90 -2.65 -1.41 -0.78 117.51 114.46 2fkd h ILE 175 Ca -0.47 -0.21 0.00 0.00 1.03 0.00 0.00 64.86 65.21 2fkd h ILE 175 Cb 1.19 1.21 0.00 0.00 -2.05 0.00 0.00 36.82 37.17 2fkd h ILE 175 CO 0.63 0.00 -0.17 0.47 0.03 0.00 0.00 178.15 179.11 2fkd n ASP 176 N -3.08 0.48 -0.42 2.16 8.00 -1.26 -3.19 116.55 119.24 2fkd n ASP 176 Ca -0.02 -0.44 0.14 0.00 0.71 0.00 0.00 54.79 55.19 2fkd n ASP 176 Cb 0.17 -0.06 0.53 0.00 -0.02 0.00 0.00 41.12 41.74 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 -1.06 1.35 -4.03 -2.24 8.00 -0.30 -4.88 116.55 113.39 2fkd n ASP 177 Ca 0.12 -1.38 -0.11 0.00 0.71 0.00 0.00 54.79 54.14 2fkd n ASP 177 Cb 0.30 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.08 0.31 -0.13 0.53 2.07 -1.19 -4.55 121.20 116.17 2fkd s ILE 178 Ca 0.36 -1.08 -0.01 0.00 -1.41 0.00 0.00 60.65 58.51 2fkd s ILE 178 Cb 0.21 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 42.23 2fkd s ILE 178 CO 0.36 -0.50 -0.11 -0.75 -1.91 0.00 0.00 174.94 172.03 2fkd s LYS 179 N -1.78 3.40 -0.20 3.50 2.20 -0.73 -4.96 119.74 121.17 2fkd s LYS 179 Ca -0.11 -0.65 -0.15 0.00 -0.36 0.00 0.00 55.97 54.70 2fkd s LYS 179 Cb -0.08 -2.67 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 2fkd s LYS 179 CO -0.01 0.24 0.37 0.95 -0.36 0.00 0.00 175.35 176.54 2fkd s THR 180 N 0.29 5.22 -0.31 3.43 -4.23 -1.26 -1.24 115.64 117.55 2fkd s THR 180 Ca -0.09 0.64 0.23 0.00 -1.18 0.00 0.00 61.69 61.29 2fkd s THR 180 Cb -0.15 -3.70 -0.10 0.00 1.34 0.00 0.00 72.50 69.89 2fkd s THR 180 CO 0.05 0.27 0.94 0.18 -0.54 0.00 0.00 174.62 175.52 2fkd n LEU 181 N 4.38 0.61 0.00 4.79 4.32 -0.29 -5.00 117.00 125.81 2fkd n LEU 181 Ca -0.09 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2fkd n LEU 181 Cb 0.51 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2fkd n LEU 181 CO 0.39 -0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 2fkd n GLY 182 N 1.25 3.09 3.88 -0.72 0.00 -1.21 -4.34 105.19 107.14 2fkd n GLY 182 Ca -0.00 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.09 3.59 -0.15 1.61 3.52 -0.57 -0.87 118.95 124.00 2fkd s ARG 183 Ca 0.00 -0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 2fkd s ARG 183 Cb 0.00 -3.08 -0.01 0.00 -1.56 0.00 0.00 34.95 30.30 2fkd s ARG 183 CO 0.00 0.65 1.05 0.08 -0.81 0.00 0.00 175.30 176.27 2fkd s VAL 184 N -1.29 4.66 -0.85 7.11 1.01 0.40 0.22 120.40 131.66 2fkd s VAL 184 Ca 0.27 1.96 0.14 0.00 0.00 0.00 0.00 61.98 64.36 2fkd s VAL 184 Cb -0.13 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.87 2fkd s VAL 184 CO 0.16 -0.07 0.65 1.33 0.00 0.00 0.00 175.10 177.17 2fkd n VAL 185 N 4.89 0.00 -3.55 2.92 0.24 0.76 -4.72 118.33 118.88 2fkd n VAL 185 Ca 0.10 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.34 62.10 2fkd n VAL 185 Cb 0.47 1.05 -0.04 0.00 -1.47 0.00 0.00 33.84 33.85 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 -2.19 -0.36 -0.02 7.63 0.00 -1.22 -5.01 107.32 106.16 2fkd s GLY 186 Ca 0.07 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.35 2fkd s GLY 186 CO 0.52 0.71 -0.00 0.14 0.00 0.00 0.00 173.10 174.47 2fkd s VAL 187 N -2.04 0.12 -0.08 1.40 1.01 -1.26 -0.87 120.40 118.69 2fkd s VAL 187 Ca 0.01 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2fkd s VAL 187 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 2fkd s VAL 187 CO -0.03 0.10 -0.10 -0.47 0.00 0.00 0.00 175.10 174.60 2fkd s TYR 188 N 0.65 2.85 0.01 5.22 6.14 0.33 -4.96 117.35 127.59 2fkd s TYR 188 Ca -0.06 -0.17 -0.00 0.00 0.64 0.00 0.00 57.07 57.48 2fkd s TYR 188 Cb -0.09 -1.73 -0.01 0.00 0.42 0.00 0.00 41.96 40.55 2fkd s TYR 188 CO -0.01 0.17 -0.01 0.45 0.64 0.00 0.00 175.55 176.78 2fkd s SER 189 N -0.49 0.14 -0.06 4.32 0.15 -1.26 -0.42 113.70 116.07 2fkd s SER 189 Ca 0.07 -0.28 0.12 0.00 0.70 0.00 0.00 55.95 56.56 2fkd s SER 189 Cb -0.12 0.06 -0.18 0.00 -1.71 0.00 0.00 66.02 64.07 2fkd s SER 189 CO 0.02 -0.17 0.18 -0.62 1.20 0.00 0.00 173.24 173.84 2fkd n GLU 190 N 2.22 1.11 -3.26 5.44 1.02 -1.25 -4.93 120.64 121.00 2fkd n GLU 190 Ca -0.19 -0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.45 2fkd n GLU 190 Cb 0.57 -1.31 -0.08 0.00 -0.02 0.00 0.00 31.44 30.60 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 -2.64 5.02 -1.34 2.62 -7.23 -1.26 -5.18 120.40 110.39 2fkd s VAL 191 Ca -0.05 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 2fkd s VAL 191 Cb 0.06 -4.12 0.00 0.00 0.56 0.00 0.00 36.38 32.88 2fkd s VAL 191 CO 0.53 -0.54 0.33 -3.20 -0.31 0.00 0.00 175.10 171.91