#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 6.19 0.05 4.04 -1.08 -1.26 -5.04 116.67 119.57 2fkd s ASP 84 Ca 0.00 -1.20 -0.29 0.00 -0.52 0.00 0.00 52.55 50.54 2fkd s ASP 84 Cb 0.00 -2.34 -0.05 0.00 -1.46 0.00 0.00 42.92 39.08 2fkd s ASP 84 CO 0.00 -1.18 0.93 0.00 0.52 0.00 0.00 175.17 175.43 2fkd s ALA 85 N 3.11 3.23 -0.03 3.66 0.00 -1.26 -3.54 121.76 126.94 2fkd s ALA 85 Ca 0.16 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.63 2fkd s ALA 85 Cb -0.21 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.68 2fkd s ALA 85 CO 0.09 -0.10 -0.08 0.21 0.00 0.00 0.00 175.76 175.88 2fkd s LYS 86 N 0.42 0.96 -0.13 0.00 2.20 0.26 -4.92 119.74 118.53 2fkd s LYS 86 Ca 0.47 -0.25 -0.04 0.00 -0.36 0.00 0.00 55.97 55.79 2fkd s LYS 86 Cb -0.22 -0.90 -0.03 0.00 -1.51 0.00 0.00 37.83 35.17 2fkd s LYS 86 CO 0.27 0.05 0.02 1.03 -0.36 0.00 0.00 175.35 176.36 2fkd s ARG 87 N 0.42 3.47 -0.02 4.03 0.52 -1.26 0.82 118.95 126.93 2fkd s ARG 87 Ca -0.06 -0.40 0.06 0.00 -0.52 0.00 0.00 55.73 54.81 2fkd s ARG 87 Cb -0.11 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.38 2fkd s ARG 87 CO 0.01 0.47 -0.20 0.42 0.02 0.00 0.00 175.30 176.02 2fkd s ILE 88 N -0.23 1.60 0.31 1.52 1.09 -0.25 -4.97 121.20 120.27 2fkd s ILE 88 Ca 0.06 -0.86 -0.29 0.00 -1.10 0.00 0.00 60.65 58.46 2fkd s ILE 88 Cb -0.12 -1.34 -0.11 0.00 -1.06 0.00 0.00 42.46 39.83 2fkd s ILE 88 CO 0.02 0.45 1.49 -1.61 -0.10 0.00 0.00 174.94 175.19 2fkd s GLU 89 N -0.37 4.19 0.23 2.79 2.02 -1.25 -0.54 118.70 125.76 2fkd s GLU 89 Ca 0.05 2.46 0.08 0.00 0.02 0.00 0.00 54.97 57.58 2fkd s GLU 89 Cb -0.09 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 2fkd s GLU 89 CO 0.00 -0.50 0.08 0.20 0.02 0.00 0.00 175.26 175.06 2fkd s GLY 90 N 0.17 1.60 0.28 -1.39 0.00 -1.20 -1.89 107.32 104.90 2fkd s GLY 90 Ca 0.58 -1.45 -0.12 0.00 0.00 0.00 0.00 44.72 43.72 2fkd s GLY 90 CO 0.51 -1.49 0.54 -1.36 0.00 0.00 0.00 173.10 171.30 2fkd s PHE 91 N -2.04 0.39 0.04 1.90 0.40 -0.27 -0.72 117.98 117.68 2fkd s PHE 91 Ca 0.31 -0.78 0.05 0.00 -0.60 0.00 0.00 56.93 55.91 2fkd s PHE 91 Cb -0.08 0.27 -0.02 0.00 0.51 0.00 0.00 43.02 43.70 2fkd s PHE 91 CO 0.22 -1.11 -0.14 0.95 0.70 0.00 0.00 175.22 175.84 2fkd s THR 92 N -3.66 1.08 -0.14 0.64 -4.23 0.41 -1.32 115.64 108.42 2fkd s THR 92 Ca 0.22 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 2fkd s THR 92 Cb -0.02 -0.99 0.01 0.00 1.34 0.00 0.00 72.50 72.85 2fkd s THR 92 CO 0.11 -0.03 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.74 2fkd s LEU 93 N -1.19 2.01 -0.22 4.79 2.96 -0.50 -0.84 118.68 125.69 2fkd s LEU 93 Ca 0.01 -0.57 -0.19 0.00 -0.22 0.00 0.00 54.13 53.16 2fkd s LEU 93 Cb -0.08 -1.37 0.06 0.00 0.50 0.00 0.00 46.19 45.30 2fkd s LEU 93 CO 0.01 0.05 0.58 -0.55 -1.32 0.00 0.00 176.35 175.11 2fkd s SER 94 N 0.97 -0.63 -1.14 3.68 0.15 -0.96 -4.53 113.70 111.24 2fkd s SER 94 Ca -0.04 1.18 -0.05 0.00 0.70 0.00 0.00 55.95 57.74 2fkd s SER 94 Cb -0.15 1.17 0.04 0.00 -1.71 0.00 0.00 66.02 65.37 2fkd s SER 94 CO -0.04 -0.20 0.28 -0.62 1.20 0.00 0.00 173.24 173.85 2fkd n GLU 95 N 3.02 -2.98 -1.93 5.44 1.02 -1.26 0.57 120.64 124.52 2fkd n GLU 95 Ca -0.15 0.51 -0.15 0.00 -0.02 0.00 0.00 57.16 57.36 2fkd n GLU 95 Cb 0.56 -5.17 -0.03 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 -3.32 -1.11 -4.44 3.49 1.02 -1.26 -4.98 120.64 110.04 2fkd n GLU 96 Ca -0.07 0.84 -0.32 0.00 -0.02 0.00 0.00 57.16 57.59 2fkd n GLU 96 Cb 0.57 -5.08 -0.16 0.00 -0.02 0.00 0.00 31.44 26.75 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 -2.66 1.92 -0.01 -3.67 1.01 0.19 -2.07 121.20 115.91 2fkd s ILE 97 Ca 0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.54 2fkd s ILE 97 Cb 0.00 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 2fkd s ILE 97 CO 0.00 0.52 0.70 -0.22 0.00 0.00 0.00 174.94 175.94 2fkd s LEU 98 N 1.03 4.39 -0.03 2.97 2.96 -1.26 -2.28 118.68 126.46 2fkd s LEU 98 Ca -0.03 1.28 0.01 0.00 -0.22 0.00 0.00 54.13 55.17 2fkd s LEU 98 Cb -0.15 -3.10 0.02 0.00 0.50 0.00 0.00 46.19 43.47 2fkd s LEU 98 CO -0.06 -0.01 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.19 2fkd s LYS 99 N 0.23 0.54 0.61 1.98 2.20 -0.02 -4.97 119.74 120.31 2fkd s LYS 99 Ca 0.36 -0.03 -0.20 0.00 -0.36 0.00 0.00 55.97 55.75 2fkd s LYS 99 Cb -0.19 -0.63 -0.03 0.00 -1.51 0.00 0.00 37.83 35.48 2fkd s LYS 99 CO 0.20 -0.09 1.32 -1.54 -0.36 0.00 0.00 175.35 174.88 2fkd s SER 100 N 0.87 4.88 0.04 1.43 1.04 -1.26 -0.45 113.70 120.25 2fkd s SER 100 Ca -0.10 2.68 -0.00 0.00 0.48 0.00 0.00 55.95 59.00 2fkd s SER 100 Cb -0.13 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2fkd s SER 100 CO -0.01 -1.83 0.05 -0.67 0.98 0.00 0.00 173.24 171.77 2fkd n ASP 101 N -1.55 -0.15 -4.59 7.02 4.64 0.10 -4.75 116.55 117.27 2fkd n ASP 101 Ca 0.14 -1.20 -0.41 0.00 -1.38 0.00 0.00 54.79 51.94 2fkd n ASP 101 Cb 0.47 0.28 0.02 0.00 -1.04 0.00 0.00 41.12 40.84 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 -0.06 1.16 -1.63 -0.67 5.02 -1.26 -4.06 118.16 116.66 2fkd n LYS 102 Ca 0.00 0.42 -0.33 0.00 -2.02 0.00 0.00 58.31 56.38 2fkd n LYS 102 Cb 0.06 -1.98 0.06 0.00 -0.02 0.00 0.00 35.03 33.15 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 -2.07 2.59 -0.05 1.97 -1.52 -1.26 -3.24 119.66 116.08 2fkd s GLN 103 Ca 0.65 1.43 0.05 0.00 -1.95 0.00 0.00 55.36 55.55 2fkd s GLN 103 Cb -0.54 -1.92 -0.02 0.00 -0.22 0.00 0.00 33.01 30.31 2fkd s GLN 103 CO 0.55 -1.42 -0.21 -1.17 -0.25 0.00 0.00 175.29 172.79 2fkd s LEU 104 N -5.06 2.32 -0.31 2.90 2.96 0.30 -4.83 118.68 116.96 2fkd s LEU 104 Ca 0.68 -0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 54.06 2fkd s LEU 104 Cb -0.22 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2fkd s LEU 104 CO 0.44 0.29 0.31 -0.55 -1.32 0.00 0.00 176.35 175.51 2fkd s SER 105 N -0.40 6.14 0.12 3.68 0.15 -1.26 -1.09 113.70 121.04 2fkd s SER 105 Ca 0.04 -0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.67 2fkd s SER 105 Cb -0.12 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 2fkd s SER 105 CO 0.02 -0.21 -0.11 -0.69 1.20 0.00 0.00 173.24 173.44 2fkd s VAL 106 N 1.93 1.13 -0.01 4.45 1.01 0.24 -4.92 120.40 124.23 2fkd s VAL 106 Ca 0.11 -1.82 -0.15 0.00 0.00 0.00 0.00 61.98 60.12 2fkd s VAL 106 Cb -0.16 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 2fkd s VAL 106 CO 0.11 -0.59 0.42 -0.62 0.00 0.00 0.00 175.10 174.41 2fkd s ASP 107 N -2.72 6.80 0.45 3.32 -1.08 -1.26 0.89 116.67 123.07 2fkd s ASP 107 Ca 0.11 0.95 0.30 0.00 -0.52 0.00 0.00 52.55 53.39 2fkd s ASP 107 Cb -0.01 -2.26 1.65 0.00 -1.46 0.00 0.00 42.92 40.84 2fkd s ASP 107 CO 0.01 0.29 1.93 0.00 0.52 0.00 0.00 175.17 177.92 2fkd h ALA 108 N 4.92 1.00 0.00 3.66 0.00 -1.91 -0.95 119.26 125.98 2fkd h ALA 108 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2fkd h ALA 108 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fkd h ALA 108 CO 0.63 -0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.92 2fkd n GLN 109 N -2.56 0.15 0.22 0.00 6.02 -1.26 -2.29 117.38 117.65 2fkd n GLN 109 Ca -0.02 0.46 0.10 0.00 -0.01 0.00 0.00 57.00 57.53 2fkd n GLN 109 Cb 0.05 -1.83 0.44 0.00 1.02 0.00 0.00 30.24 29.91 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 -3.18 1.08 0.04 -1.57 -3.43 116.94 109.88 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 0.24 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 38.04 2fkd h PHE 110 CO 0.00 0.22 -0.86 -0.06 -0.60 0.00 0.00 178.31 177.01 2fkd s PHE 111 N -3.60 2.60 0.03 -0.55 0.40 -0.97 -5.01 117.98 110.88 2fkd s PHE 111 Ca 0.01 -1.35 -0.24 0.00 -0.60 0.00 0.00 56.93 54.75 2fkd s PHE 111 Cb 0.10 -1.78 -0.17 0.00 0.51 0.00 0.00 43.02 41.67 2fkd s PHE 111 CO 0.64 -0.63 1.50 1.79 0.70 0.00 0.00 175.22 179.21 2fkd h THR 112 N 5.87 1.20 -3.43 0.64 1.35 -1.84 -3.42 112.91 113.28 2fkd h THR 112 Ca -0.35 -0.60 -0.54 0.00 -0.55 0.00 0.00 66.41 64.37 2fkd h THR 112 Cb 1.18 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 69.16 2fkd h THR 112 CO 0.56 0.16 -0.11 -0.54 -0.25 0.00 0.00 175.52 175.34 2fkd s LYS 113 N -5.18 3.80 0.23 4.72 3.01 -1.26 -5.01 119.74 120.04 2fkd s LYS 113 Ca -0.14 0.27 -0.30 0.00 -1.01 0.00 0.00 55.97 54.78 2fkd s LYS 113 Cb 0.04 -2.64 -0.10 0.00 -1.01 0.00 0.00 37.83 34.12 2fkd s LYS 113 CO 0.67 0.31 1.43 -2.14 0.51 0.00 0.00 175.35 176.13 2fkd s PRO 114 N -2.87 4.28 -0.79 -1.68 0.02 -1.26 -4.95 135.00 127.76 2fkd s PRO 114 Ca 0.47 2.26 -0.08 0.00 0.02 0.00 0.00 61.00 63.67 2fkd s PRO 114 Cb -0.11 -3.13 0.20 0.00 0.02 0.00 0.00 34.50 31.48 2fkd s PRO 114 CO 0.22 -0.41 0.68 -1.17 -0.33 0.00 0.00 177.00 175.98 2fkd s LEU 115 N -0.14 6.08 -0.01 -5.54 2.96 -1.26 -4.95 118.68 115.81 2fkd s LEU 115 Ca 0.60 -2.93 -0.00 0.00 -0.22 0.00 0.00 54.13 51.58 2fkd s LEU 115 Cb -0.41 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.22 2fkd s LEU 115 CO 0.41 -0.44 0.09 0.71 -1.32 0.00 0.00 176.35 175.80 2fkd h THR 116 N 4.78 0.00 -2.92 3.68 1.35 -1.98 -3.40 112.91 114.42 2fkd h THR 116 Ca 0.08 -0.11 -0.72 0.00 -0.55 0.00 0.00 66.41 65.11 2fkd h THR 116 Cb 0.97 0.00 -0.20 0.00 -1.73 0.00 0.00 68.15 67.19 2fkd h THR 116 CO 0.77 0.00 0.49 -0.62 -0.25 0.00 0.00 175.52 175.91 2fkd s ASP 117 N -3.21 6.59 0.33 5.36 3.68 -1.26 -5.01 116.67 123.15 2fkd s ASP 117 Ca -0.00 -2.12 0.10 0.00 2.13 0.00 0.00 52.55 52.66 2fkd s ASP 117 Cb 0.00 -2.33 -0.06 0.00 -1.45 0.00 0.00 42.92 39.09 2fkd s ASP 117 CO 0.01 -0.93 -0.07 -0.83 0.13 0.00 0.00 175.17 173.47 2fkd s GLY 118 N 3.18 2.05 0.10 2.66 0.00 -1.26 -2.24 107.32 111.82 2fkd s GLY 118 Ca 0.25 -1.97 0.08 0.00 0.00 0.00 0.00 44.72 43.07 2fkd s GLY 118 CO -0.06 -1.95 -0.19 1.06 0.00 0.00 0.00 173.10 171.95 2fkd s MET 119 N -3.63 1.08 -0.25 2.90 -1.94 -0.08 -3.94 119.30 113.43 2fkd s MET 119 Ca 0.33 -1.14 0.02 0.00 -1.71 0.00 0.00 55.69 53.18 2fkd s MET 119 Cb -0.00 -1.27 0.06 0.00 2.01 0.00 0.00 34.83 35.62 2fkd s MET 119 CO 0.17 0.29 -0.07 0.00 -0.01 0.00 0.00 175.02 175.41 2fkd s ALA 120 N -1.26 2.19 -0.29 3.03 0.00 -0.79 -0.45 121.76 124.19 2fkd s ALA 120 Ca 0.06 -1.53 -0.08 0.00 0.00 0.00 0.00 51.96 50.40 2fkd s ALA 120 Cb -0.10 -1.50 -0.00 0.00 0.00 0.00 0.00 23.12 21.52 2fkd s ALA 120 CO 0.04 -1.21 0.10 0.42 0.00 0.00 0.00 175.76 175.11 2fkd s ILE 121 N 1.28 4.27 -0.41 0.00 1.09 0.18 -1.11 121.20 126.50 2fkd s ILE 121 Ca -0.06 -0.48 -0.24 0.00 -1.10 0.00 0.00 60.65 58.77 2fkd s ILE 121 Cb -0.19 -3.15 0.02 0.00 -1.06 0.00 0.00 42.46 38.07 2fkd s ILE 121 CO -0.06 0.13 0.82 -0.60 -0.10 0.00 0.00 174.94 175.13 2fkd s ARG 122 N 1.57 3.61 -0.12 2.79 6.06 -0.43 0.30 118.95 132.72 2fkd s ARG 122 Ca 0.04 0.17 -0.04 0.00 -2.50 0.00 0.00 55.73 53.40 2fkd s ARG 122 Cb -0.17 -3.87 0.06 0.00 0.06 0.00 0.00 34.95 31.03 2fkd s ARG 122 CO 0.04 -1.01 0.17 0.45 -2.50 0.00 0.00 175.30 172.46 2fkd s SER 123 N 2.01 1.00 -1.20 -2.12 0.15 0.34 -1.41 113.70 112.48 2fkd s SER 123 Ca 0.32 0.14 -0.14 0.00 0.70 0.00 0.00 55.95 56.98 2fkd s SER 123 Cb -0.12 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.46 2fkd s SER 123 CO 0.21 -0.27 0.73 -1.84 1.20 0.00 0.00 173.24 173.26 2fkd n GLU 124 N 5.32 -2.16 -1.11 5.44 0.28 -1.26 -2.60 120.64 124.55 2fkd n GLU 124 Ca -0.05 0.50 -0.04 0.00 -0.16 0.00 0.00 57.16 57.41 2fkd n GLU 124 Cb 0.50 -4.47 -0.02 0.00 1.43 0.00 0.00 31.44 28.88 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 -1.68 0.63 3.13 -1.84 0.00 -1.26 -5.00 105.19 99.17 2fkd n GLY 125 Ca -0.16 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.69 0.72 -0.18 1.61 1.02 -1.07 -3.64 119.74 116.52 2fkd s LYS 126 Ca 0.00 -1.09 -0.01 0.00 0.02 0.00 0.00 55.97 54.89 2fkd s LYS 126 Cb 0.00 -0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.02 2fkd s LYS 126 CO 0.00 0.02 -0.13 0.42 -0.92 0.00 0.00 175.35 174.74 2fkd s ILE 127 N -2.59 2.73 -0.18 2.17 -1.09 0.06 -0.50 121.20 121.81 2fkd s ILE 127 Ca 0.03 -0.73 -0.08 0.00 -2.23 0.00 0.00 60.65 57.64 2fkd s ILE 127 Cb -0.02 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 2fkd s ILE 127 CO -0.02 0.50 0.09 -0.31 -1.23 0.00 0.00 174.94 173.97 2fkd s TYR 128 N 1.10 3.34 -0.30 3.97 2.02 0.15 -0.78 117.35 126.85 2fkd s TYR 128 Ca 0.00 0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.81 2fkd s TYR 128 Cb -0.14 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 2fkd s TYR 128 CO -0.04 0.28 0.21 -0.06 -1.57 0.00 0.00 175.55 174.37 2fkd s PHE 129 N 0.17 3.22 -0.02 2.71 0.40 -0.35 0.48 117.98 124.59 2fkd s PHE 129 Ca 0.06 -0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.41 2fkd s PHE 129 Cb -0.12 -2.42 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 2fkd s PHE 129 CO -0.00 -0.25 -0.14 0.08 0.70 0.00 0.00 175.22 175.61 2fkd s VAL 130 N 1.74 3.08 -0.35 -0.44 1.01 0.41 -0.09 120.40 125.75 2fkd s VAL 130 Ca 0.07 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2fkd s VAL 130 Cb -0.17 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2fkd s VAL 130 CO 0.11 0.49 0.21 -0.62 0.00 0.00 0.00 175.10 175.28 2fkd s ASP 131 N -1.04 5.78 0.44 3.32 2.15 0.12 -0.91 116.67 126.53 2fkd s ASP 131 Ca 0.13 -0.70 0.23 0.00 0.43 0.00 0.00 52.55 52.65 2fkd s ASP 131 Cb -0.11 -2.06 0.94 0.00 -0.30 0.00 0.00 42.92 41.40 2fkd s ASP 131 CO 0.03 -0.30 1.84 0.11 -0.17 0.00 0.00 175.17 176.68 2fkd h LYS 132 N 8.44 0.00 0.00 4.34 1.57 -1.65 -1.38 116.57 127.89 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 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2fkd h LYS 132 CO 0.65 0.24 -0.00 1.96 -0.57 0.00 0.00 179.45 181.73 2fkd h GLN 133 N 0.00 0.00 -6.53 3.15 1.08 -1.87 -3.42 115.11 107.52 2fkd h GLN 133 Ca -0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.60 2fkd h GLN 133 Cb 0.72 0.00 0.13 0.00 -0.05 0.00 0.00 27.48 28.28 2fkd h GLN 133 CO 0.03 0.00 -0.00 0.00 -0.95 0.00 0.00 178.83 177.91 2fkd n ALA 134 N -1.84 -0.37 -2.73 3.87 0.00 -1.19 -4.99 120.51 113.26 2fkd n ALA 134 Ca 0.05 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.38 2fkd n ALA 134 Cb 0.45 -1.99 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.79 6.52 -0.01 0.00 1.04 -1.26 -4.86 113.70 114.34 2fkd s SER 135 Ca 0.63 0.61 -0.38 0.00 0.48 0.00 0.00 55.95 57.29 2fkd s SER 135 Cb -0.59 -2.11 -0.17 0.00 0.10 0.00 0.00 66.02 63.25 2fkd s SER 135 CO 0.57 0.27 1.43 -0.11 0.98 0.00 0.00 173.24 176.38 2fkd n LEU 136 N 1.23 1.73 -3.52 2.42 0.00 -1.26 -4.96 117.00 112.65 2fkd n LEU 136 Ca -0.12 1.11 -0.14 0.00 0.00 0.00 0.00 56.01 56.86 2fkd n LEU 136 Cb 0.53 -1.16 -0.05 0.00 0.00 0.00 0.00 43.42 42.74 2fkd n LEU 136 CO 0.40 -0.94 0.55 -0.94 0.00 0.00 0.00 177.39 176.47 2fkd s SER 137 N 1.24 -0.54 0.22 1.96 1.04 -1.26 -5.13 113.70 111.23 2fkd s SER 137 Ca 0.88 0.48 -0.32 0.00 0.48 0.00 0.00 55.95 57.48 2fkd s SER 137 Cb -1.01 0.46 -0.14 0.00 0.10 0.00 0.00 66.02 65.44 2fkd s SER 137 CO 0.52 -0.57 1.37 0.47 0.98 0.00 0.00 173.24 176.01 2fkd n ASP 138 N 0.61 2.49 0.00 7.02 8.00 -1.26 -4.83 116.55 128.57 2fkd n ASP 138 Ca -0.15 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.48 2fkd n ASP 138 Cb 0.59 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 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 2.25 -1.07 3.66 0.44 0.00 -0.89 -5.01 105.19 104.58 2fkd n GLY 139 Ca 0.13 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 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 0.17 0.99 2.96 -1.26 -0.60 118.68 125.10 2fkd s LEU 140 Ca 0.00 0.84 0.07 0.00 -0.22 0.00 0.00 54.13 54.83 2fkd s LEU 140 Cb 0.00 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 2fkd s LEU 140 CO 0.00 -0.26 -0.15 0.26 -1.32 0.00 0.00 176.35 174.87 2fkd s TRP 141 N 1.85 1.67 -0.27 5.38 0.52 0.11 -0.76 118.94 127.43 2fkd s TRP 141 Ca 0.29 -0.54 -0.15 0.00 0.02 0.00 0.00 56.10 55.72 2fkd s TRP 141 Cb -0.16 -0.81 -0.04 0.00 -1.15 0.00 0.00 33.47 31.31 2fkd s TRP 141 CO 0.11 0.29 0.37 -1.17 0.02 0.00 0.00 176.95 176.56 2fkd s LEU 142 N -2.90 4.06 0.28 2.99 2.96 0.06 0.00 118.68 126.12 2fkd s LEU 142 Ca 0.17 0.25 0.05 0.00 -0.22 0.00 0.00 54.13 54.37 2fkd s LEU 142 Cb -0.03 -2.41 -0.06 0.00 0.50 0.00 0.00 46.19 44.19 2fkd s LEU 142 CO 0.06 -0.19 -0.00 0.68 -1.32 0.00 0.00 176.35 175.57 2fkd s VAL 143 N 2.06 1.30 -0.20 1.68 -7.23 0.19 -0.95 120.40 117.25 2fkd s VAL 143 Ca 0.15 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2fkd s VAL 143 Cb -0.16 -2.52 0.05 0.00 0.56 0.00 0.00 36.38 34.31 2fkd s VAL 143 CO 0.10 -0.21 -0.06 -0.62 -0.31 0.00 0.00 175.10 173.99 2fkd s ASP 144 N -3.41 3.37 -0.28 4.85 3.68 -0.11 -1.31 116.67 123.45 2fkd s ASP 144 Ca 0.31 -0.92 -0.00 0.00 2.13 0.00 0.00 52.55 54.07 2fkd s ASP 144 Cb 0.06 -1.08 0.05 0.00 -1.45 0.00 0.00 42.92 40.49 2fkd s ASP 144 CO 0.12 -0.20 -0.05 -0.63 0.13 0.00 0.00 175.17 174.55 2fkd s ILE 145 N 1.49 2.70 -1.46 4.11 1.01 0.79 -1.27 121.20 128.57 2fkd s ILE 145 Ca -0.02 -1.42 -0.01 0.00 0.00 0.00 0.00 60.65 59.20 2fkd s ILE 145 Cb -0.17 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2fkd s ILE 145 CO -0.07 -0.04 0.30 -0.62 0.00 0.00 0.00 174.94 174.50 2fkd n GLU 146 N 4.57 -2.55 0.00 2.79 1.02 -1.26 -0.69 120.64 124.51 2fkd n GLU 146 Ca -0.14 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2fkd n GLU 146 Cb 0.43 -4.25 0.00 0.00 -0.02 0.00 0.00 31.44 27.60 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 -2.15 3.06 3.74 0.62 0.00 -1.26 -5.02 105.19 104.17 2fkd n GLY 147 Ca -0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.55 3.36 -0.17 4.61 0.00 0.13 -4.96 121.76 123.18 2fkd s ALA 148 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 51.96 52.15 2fkd s ALA 148 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2fkd s ALA 148 CO 0.00 0.02 0.06 0.42 0.00 0.00 0.00 175.76 176.27 2fkd s ILE 149 N 0.14 4.79 0.27 0.00 -1.09 -0.88 -0.15 121.20 124.29 2fkd s ILE 149 Ca 0.39 -0.04 -0.20 0.00 -2.23 0.00 0.00 60.65 58.57 2fkd s ILE 149 Cb -0.20 -3.14 0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2fkd s ILE 149 CO 0.22 0.49 0.68 -0.94 -1.23 0.00 0.00 174.94 174.16 2fkd s SER 150 N 0.16 -0.25 -0.28 3.58 1.04 -0.43 -4.40 113.70 113.12 2fkd s SER 150 Ca 0.05 -0.63 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 2fkd s SER 150 Cb -0.12 0.71 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2fkd s SER 150 CO 0.01 -1.31 0.16 -0.63 0.98 0.00 0.00 173.24 172.44 2fkd s ILE 151 N -3.93 4.97 0.04 -1.02 -1.09 -1.26 0.54 121.20 119.46 2fkd s ILE 151 Ca 0.12 0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.57 2fkd s ILE 151 Cb -0.05 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2fkd s ILE 151 CO 0.06 0.25 -0.07 -0.13 -1.23 0.00 0.00 174.94 173.82 2fkd s ARG 152 N 1.71 0.53 -0.27 2.79 1.81 0.10 -4.83 118.95 120.79 2fkd s ARG 152 Ca 0.07 -0.79 -0.23 0.00 -1.72 0.00 0.00 55.73 53.05 2fkd s ARG 152 Cb -0.16 -0.25 -0.01 0.00 -0.45 0.00 0.00 34.95 34.09 2fkd s ARG 152 CO 0.09 0.03 0.77 -2.00 -0.68 0.00 0.00 175.30 173.51 2fkd s GLU 153 N -1.76 4.08 -0.11 3.54 2.56 0.06 0.05 118.70 127.12 2fkd s GLU 153 Ca -0.09 0.72 -0.03 0.00 0.00 0.00 0.00 54.97 55.56 2fkd s GLU 153 Cb -0.09 -3.68 -0.03 0.00 2.00 0.00 0.00 34.13 32.33 2fkd s GLU 153 CO -0.00 -0.57 0.02 -0.51 -0.56 0.00 0.00 175.26 173.64 2fkd s LEU 154 N 2.82 3.66 -0.12 2.70 1.43 0.24 -1.43 118.68 127.98 2fkd s LEU 154 Ca 0.32 0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.53 2fkd s LEU 154 Cb -0.15 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.25 2fkd s LEU 154 CO 0.10 0.33 0.04 -0.89 0.23 0.00 0.00 176.35 176.15 2fkd s THR 155 N -0.57 0.25 0.28 5.49 2.01 -0.77 -2.08 115.64 120.25 2fkd s THR 155 Ca 0.10 -0.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 2fkd s THR 155 Cb -0.12 -0.60 -0.10 0.00 0.01 0.00 0.00 72.50 71.69 2fkd s THR 155 CO 0.02 0.02 1.36 -0.54 -0.69 0.00 0.00 174.62 174.79 2fkd s LYS 156 N 2.01 4.32 0.22 4.92 1.02 -1.26 -0.20 119.74 130.77 2fkd s LYS 156 Ca 0.03 2.23 0.10 0.00 0.02 0.00 0.00 55.97 58.35 2fkd s LYS 156 Cb -0.14 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 2fkd s LYS 156 CO -0.06 -0.28 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.39 2fkd s LEU 157 N -1.06 2.52 0.32 3.17 1.43 0.18 -4.89 118.68 120.36 2fkd s LEU 157 Ca 0.54 -0.97 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 2fkd s LEU 157 Cb -0.40 -0.93 -0.11 0.00 0.03 0.00 0.00 46.19 44.78 2fkd s LEU 157 CO 0.48 -0.02 1.56 -2.16 0.23 0.00 0.00 176.35 176.43 2fkd s PRO 158 N -3.26 4.12 0.00 1.29 0.04 -1.26 -2.69 135.00 133.24 2fkd s PRO 158 Ca 0.23 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2fkd s PRO 158 Cb -0.04 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2fkd s PRO 158 CO 0.10 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.96 2fkd n GLY 159 N 1.65 1.45 4.02 0.56 0.00 -1.26 -4.36 105.19 107.26 2fkd n GLY 159 Ca 0.06 -0.09 -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 -0.58 -4.27 -4.07 1.61 5.12 -1.24 -4.94 116.66 108.29 2fkd n ARG 160 Ca 0.00 0.49 -0.22 0.00 -1.93 0.00 0.00 57.85 56.18 2fkd n ARG 160 Cb 0.06 -5.18 -0.05 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 -6.68 2.57 -0.01 5.56 1.02 -1.09 -1.48 119.74 119.63 2fkd s LYS 161 Ca 0.55 -1.35 0.03 0.00 0.02 0.00 0.00 55.97 55.22 2fkd s LYS 161 Cb -0.29 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 2fkd s LYS 161 CO 0.87 0.22 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.93 2fkd s LEU 162 N -3.85 2.00 -0.21 3.17 1.43 0.19 -0.64 118.68 120.77 2fkd s LEU 162 Ca 0.36 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 2fkd s LEU 162 Cb -0.05 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.70 2fkd s LEU 162 CO 0.24 0.10 0.25 -2.28 0.23 0.00 0.00 176.35 174.89 2fkd s HIS 163 N -0.17 3.38 -0.26 0.29 5.65 0.72 -1.91 115.29 122.99 2fkd s HIS 163 Ca 0.03 0.43 -0.02 0.00 0.25 0.00 0.00 55.06 55.75 2fkd s HIS 163 Cb -0.03 -2.34 0.03 0.00 -1.18 0.00 0.00 32.58 29.05 2fkd s HIS 163 CO -0.00 0.11 -0.05 0.08 -0.65 0.00 0.00 174.74 174.23 2fkd s VAL 164 N 0.91 2.95 0.31 0.89 1.01 0.73 -1.84 120.40 125.35 2fkd s VAL 164 Ca 0.13 -1.05 0.10 0.00 0.00 0.00 0.00 61.98 61.16 2fkd s VAL 164 Cb -0.13 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.67 2fkd s VAL 164 CO 0.04 0.16 -0.12 0.00 0.00 0.00 0.00 175.10 175.18 2fkd s ALA 165 N 1.33 2.73 0.00 5.51 0.00 -0.51 -1.97 121.76 128.84 2fkd s ALA 165 Ca -0.00 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 49.98 2fkd s ALA 165 Cb -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2fkd s ALA 165 CO -0.04 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2fkd n GLY 166 N -0.68 1.19 3.97 0.00 0.00 -1.26 -0.76 105.19 107.66 2fkd n GLY 166 Ca -0.05 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.56 1.78 0.59 -0.02 0.00 -1.26 -4.95 107.32 102.89 2fkd s GLY 167 Ca 0.00 -1.61 0.28 0.00 0.00 0.00 0.00 44.72 43.40 2fkd s GLY 167 CO 0.00 -0.89 2.18 0.50 0.00 0.00 0.00 173.10 174.89 2fkd h LYS 168 N -1.13 0.00 -3.09 2.90 1.57 -2.00 -3.39 116.57 111.43 2fkd h LYS 168 Ca -0.39 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.12 2fkd h LYS 168 Cb 1.24 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.21 2fkd h LYS 168 CO 0.35 0.00 -0.61 0.54 -0.57 0.00 0.00 179.45 179.16 2fkd s VAL 169 N -4.66 -0.23 0.75 0.50 0.11 -1.26 -5.15 120.40 110.45 2fkd s VAL 169 Ca -0.05 0.31 -0.11 0.00 -2.93 0.00 0.00 61.98 59.20 2fkd s VAL 169 Cb 0.15 -0.30 0.04 0.00 -1.53 0.00 0.00 36.38 34.74 2fkd s VAL 169 CO 0.56 0.13 1.08 -2.16 -3.33 0.00 0.00 175.10 171.37 2fkd s PRO 170 N 2.06 2.47 0.33 1.54 0.04 -1.26 -4.93 135.00 135.24 2fkd s PRO 170 Ca 0.00 1.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.89 2fkd s PRO 170 Cb -0.12 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.53 2fkd s PRO 170 CO -0.06 -1.46 0.75 -0.59 0.04 0.00 0.00 177.00 175.68 2fkd s PHE 171 N -2.98 -0.05 0.29 0.56 -0.12 -0.83 -5.00 117.98 109.86 2fkd s PHE 171 Ca 0.60 -0.51 0.11 0.00 -0.05 0.00 0.00 56.93 57.08 2fkd s PHE 171 Cb -0.16 0.76 -0.05 0.00 -0.63 0.00 0.00 43.02 42.94 2fkd s PHE 171 CO 0.56 -1.39 -0.18 -1.21 -0.05 0.00 0.00 175.22 172.95 2fkd s GLU 172 N -3.20 1.71 0.10 1.99 2.02 -1.26 -0.20 118.70 119.87 2fkd s GLU 172 Ca 0.13 -1.80 -0.25 0.00 0.02 0.00 0.00 54.97 53.06 2fkd s GLU 172 Cb -0.06 -1.76 0.09 0.00 0.10 0.00 0.00 34.13 32.50 2fkd s GLU 172 CO 0.09 0.29 1.13 0.00 0.02 0.00 0.00 175.26 176.79 2fkd s GLY 174 N -3.41 2.00 0.49 0.00 0.00 -1.26 0.56 107.32 105.70 2fkd s GLY 174 Ca 0.22 -0.03 0.18 0.00 0.00 0.00 0.00 44.72 45.09 2fkd s GLY 174 CO 0.02 0.21 2.07 1.19 0.00 0.00 0.00 173.10 176.58 2fkd h ILE 175 N 1.00 0.98 0.00 0.90 6.09 -1.55 -0.70 117.51 124.23 2fkd h ILE 175 Ca -0.47 -0.39 0.00 0.00 -1.37 0.00 0.00 64.86 62.63 2fkd h ILE 175 Cb 1.19 1.21 0.00 0.00 0.47 0.00 0.00 36.82 39.69 2fkd h ILE 175 CO 0.63 0.11 0.00 0.47 -3.07 0.00 0.00 178.15 176.28 2fkd n ASP 176 N -4.27 0.00 -0.82 2.19 8.00 -1.26 -2.71 116.55 117.68 2fkd n ASP 176 Ca -0.03 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.58 2fkd n ASP 176 Cb 0.19 -0.32 0.30 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.32 2.47 -3.95 -2.24 9.92 -0.27 -4.88 116.55 116.29 2fkd n ASP 177 Ca 0.12 -1.83 -0.12 0.00 -0.53 0.00 0.00 54.79 52.43 2fkd n ASP 177 Cb 0.22 -0.13 -0.13 0.00 -0.64 0.00 0.00 41.12 40.45 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 -1.74 0.19 -0.24 0.53 2.07 -1.10 -4.60 121.20 116.30 2fkd s ILE 178 Ca 0.35 -0.46 -0.06 0.00 -1.41 0.00 0.00 60.65 59.06 2fkd s ILE 178 Cb 0.20 -0.23 -0.02 0.00 0.13 0.00 0.00 42.46 42.54 2fkd s ILE 178 CO 0.29 -0.18 0.02 -0.75 -1.91 0.00 0.00 174.94 172.42 2fkd s LYS 179 N -0.68 3.48 -0.11 3.50 2.20 -0.39 -4.94 119.74 122.80 2fkd s LYS 179 Ca -0.06 -0.58 -0.21 0.00 -0.36 0.00 0.00 55.97 54.76 2fkd s LYS 179 Cb -0.05 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 2fkd s LYS 179 CO -0.00 -0.22 0.61 0.95 -0.36 0.00 0.00 175.35 176.33 2fkd s THR 180 N 1.55 5.09 -0.16 3.43 -4.23 -1.26 -0.94 115.64 119.12 2fkd s THR 180 Ca 0.06 1.22 0.22 0.00 -1.18 0.00 0.00 61.69 62.01 2fkd s THR 180 Cb -0.15 -3.94 -0.23 0.00 1.34 0.00 0.00 72.50 69.52 2fkd s THR 180 CO 0.01 0.26 0.68 0.18 -0.54 0.00 0.00 174.62 175.21 2fkd n LEU 181 N 3.95 0.31 0.00 4.79 4.77 -0.12 -4.98 117.00 125.71 2fkd n LEU 181 Ca -0.03 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2fkd n LEU 181 Cb 0.51 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2fkd n LEU 181 CO 0.45 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2fkd n GLY 182 N 1.26 2.82 3.88 -0.72 0.00 -1.23 -4.39 105.19 106.80 2fkd n GLY 182 Ca -0.02 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.05 3.53 -0.09 1.61 3.52 -0.52 -0.76 118.95 124.19 2fkd s ARG 183 Ca 0.00 -0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.24 2fkd s ARG 183 Cb 0.00 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2fkd s ARG 183 CO 0.00 0.73 1.27 0.08 -0.81 0.00 0.00 175.30 176.57 2fkd s VAL 184 N -1.12 4.17 -0.07 7.11 1.01 0.06 0.12 120.40 131.69 2fkd s VAL 184 Ca 0.20 1.47 0.19 0.00 0.00 0.00 0.00 61.98 63.84 2fkd s VAL 184 Cb -0.13 -3.95 -0.29 0.00 0.00 0.00 0.00 36.38 32.01 2fkd s VAL 184 CO 0.09 -0.06 0.44 1.33 0.00 0.00 0.00 175.10 176.90 2fkd n VAL 185 N 4.96 0.00 -3.56 2.92 0.24 0.87 -4.73 118.33 119.03 2fkd n VAL 185 Ca 0.13 -0.42 -0.09 0.00 -2.04 0.00 0.00 64.34 61.92 2fkd n VAL 185 Cb 0.45 0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.91 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 -4.14 -0.43 -0.03 7.63 0.00 -1.22 -5.03 107.32 104.09 2fkd s GLY 186 Ca -0.06 0.50 -0.02 0.00 0.00 0.00 0.00 44.72 45.14 2fkd s GLY 186 CO 0.80 0.16 0.08 0.14 0.00 0.00 0.00 173.10 174.28 2fkd s VAL 187 N -3.49 -0.02 -0.01 1.40 1.01 -1.26 -1.22 120.40 116.82 2fkd s VAL 187 Ca 0.05 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2fkd s VAL 187 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 2fkd s VAL 187 CO -0.07 0.04 -0.09 -0.47 0.00 0.00 0.00 175.10 174.51 2fkd s TYR 188 N 0.53 2.83 -0.03 5.22 6.14 0.04 -4.97 117.35 127.11 2fkd s TYR 188 Ca -0.04 -0.07 -0.04 0.00 0.64 0.00 0.00 57.07 57.56 2fkd s TYR 188 Cb -0.06 -1.61 0.01 0.00 0.42 0.00 0.00 41.96 40.72 2fkd s TYR 188 CO -0.02 0.33 0.11 0.45 0.64 0.00 0.00 175.55 177.06 2fkd s SER 189 N -1.26 -0.06 -0.07 4.32 0.15 -1.26 -0.76 113.70 114.77 2fkd s SER 189 Ca 0.15 0.08 0.12 0.00 0.70 0.00 0.00 55.95 57.01 2fkd s SER 189 Cb -0.11 0.22 -0.18 0.00 -1.71 0.00 0.00 66.02 64.24 2fkd s SER 189 CO 0.06 -0.13 0.17 -0.62 1.20 0.00 0.00 173.24 173.92 2fkd n GLU 190 N 2.57 1.16 -3.18 5.44 1.02 -1.24 -4.90 120.64 121.52 2fkd n GLU 190 Ca -0.15 -0.07 -0.44 0.00 -0.02 0.00 0.00 57.16 56.48 2fkd n GLU 190 Cb 0.58 -1.31 -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 -2.62 4.92 -1.07 2.62 -7.23 -1.26 -5.18 120.40 110.58 2fkd s VAL 191 Ca -0.05 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2fkd s VAL 191 Cb 0.06 -4.31 0.00 0.00 0.56 0.00 0.00 36.38 32.70 2fkd s VAL 191 CO 0.52 -0.82 0.27 -3.20 -0.31 0.00 0.00 175.10 171.55