#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yze s GLU 68 N 0.00 1.12 -0.03 -1.46 -1.05 -1.26 -2.04 118.70 113.99 1yze s GLU 68 Ca 0.00 -0.12 -0.30 0.00 -0.15 0.00 0.00 54.97 54.40 1yze s GLU 68 Cb 0.00 0.52 0.11 0.00 -0.44 0.00 0.00 34.13 34.32 1yze s GLU 68 CO 0.00 -0.43 0.97 0.00 0.95 0.00 0.00 175.26 176.75 1yze s ALA 69 N -2.51 -1.87 0.04 -0.84 0.00 -1.03 -5.00 121.76 110.56 1yze s ALA 69 Ca -0.04 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.03 1yze s ALA 69 Cb -0.01 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1yze s ALA 69 CO -0.02 -0.72 -0.23 0.99 0.00 0.00 0.00 175.76 175.78 1yze s THR 70 N -2.98 1.82 -0.03 0.00 2.01 -1.26 -0.16 115.64 115.05 1yze s THR 70 Ca 0.07 -1.25 -0.21 0.00 0.31 0.00 0.00 61.69 60.61 1yze s THR 70 Cb -0.01 -1.57 0.04 0.00 0.01 0.00 0.00 72.50 70.97 1yze s THR 70 CO -0.07 0.27 0.45 0.72 -0.69 0.00 0.00 174.62 175.30 1yze s PHE 71 N -0.79 -0.36 0.33 4.92 -0.12 -0.66 -4.98 117.98 116.32 1yze s PHE 71 Ca 0.09 0.59 0.08 0.00 -0.05 0.00 0.00 56.93 57.64 1yze s PHE 71 Cb -0.09 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1yze s PHE 71 CO 0.02 -0.47 0.16 -0.65 -0.05 0.00 0.00 175.22 174.22 1yze s GLN 72 N -1.29 2.44 -0.28 1.99 -1.52 -1.26 -1.67 119.66 118.08 1yze s GLN 72 Ca -0.13 -1.48 -0.01 0.00 -1.95 0.00 0.00 55.36 51.79 1yze s GLN 72 Cb -0.03 -2.23 0.13 0.00 -0.22 0.00 0.00 33.01 30.66 1yze s GLN 72 CO 0.06 0.13 0.29 0.12 -0.25 0.00 0.00 175.29 175.65 1yze s PHE 73 N -2.39 -0.46 -0.50 0.91 5.36 0.26 -4.89 117.98 116.26 1yze s PHE 73 Ca 0.38 -0.09 -0.25 0.00 -0.96 0.00 0.00 56.93 56.00 1yze s PHE 73 Cb -0.03 -0.43 0.03 0.00 -0.34 0.00 0.00 43.02 42.25 1yze s PHE 73 CO 0.23 -0.88 0.97 0.99 -1.46 0.00 0.00 175.22 175.06 1yze s THR 74 N 2.37 4.39 -0.29 0.12 2.01 -1.26 -1.77 115.64 121.20 1yze s THR 74 Ca 0.09 0.63 -0.17 0.00 0.31 0.00 0.00 61.69 62.55 1yze s THR 74 Cb -0.14 -4.51 -0.02 0.00 0.01 0.00 0.00 72.50 67.84 1yze s THR 74 CO -0.30 -0.98 0.49 -0.69 -0.69 0.00 0.00 174.62 172.45 1yze s VAL 75 N 3.97 5.07 0.49 3.82 1.01 -1.26 -5.05 120.40 128.45 1yze s VAL 75 Ca 0.36 0.68 -0.19 0.00 0.00 0.00 0.00 61.98 62.83 1yze s VAL 75 Cb -0.10 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 1yze s VAL 75 CO 0.24 0.01 0.99 -1.61 0.00 0.00 0.00 175.10 174.74 1yze s GLU 76 N 2.30 3.93 -1.42 2.72 2.02 -1.26 -4.03 118.70 122.97 1yze s GLU 76 Ca 0.19 1.13 -0.03 0.00 0.02 0.00 0.00 54.97 56.29 1yze s GLU 76 Cb -0.16 -2.13 0.02 0.00 0.10 0.00 0.00 34.13 31.97 1yze s GLU 76 CO 0.10 -0.29 0.58 2.89 0.02 0.00 0.00 175.26 178.57 1yze n ARG 77 N -1.18 -3.96 -1.53 1.61 0.00 -1.26 -5.19 116.66 105.16 1yze n ARG 77 Ca 0.08 0.48 -0.48 0.00 -0.00 0.00 0.00 57.85 57.93 1yze n ARG 77 Cb 0.54 -4.85 -0.05 0.00 -0.00 0.00 0.00 32.46 28.09 1yze n ARG 77 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1yze n PHE 78 N -4.39 1.81 -0.01 2.89 7.35 -1.26 -5.26 117.46 118.59 1yze n PHE 78 Ca -0.24 0.10 -0.01 0.00 -0.76 0.00 0.00 57.45 56.54 1yze n PHE 78 Cb 0.65 -2.62 -0.01 0.00 0.35 0.00 0.00 39.48 37.85 1yze n PHE 78 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1yze n VAL 85 N 7.18 0.12 -3.29 -2.13 0.31 -1.26 -5.23 118.33 114.01 1yze n VAL 85 Ca 0.35 -0.07 -0.21 0.00 -0.01 0.00 0.00 64.34 64.40 1yze n VAL 85 Cb 0.31 -0.93 0.03 0.00 -0.91 0.00 0.00 33.84 32.35 1yze n VAL 85 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1yze s LEU 86 N -4.19 3.06 0.50 7.52 1.43 -1.26 -1.72 118.68 124.02 1yze s LEU 86 Ca -0.01 -0.91 0.05 0.00 -1.03 0.00 0.00 54.13 52.23 1yze s LEU 86 Cb 0.01 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.60 1yze s LEU 86 CO 0.07 -1.18 0.29 -0.94 0.23 0.00 0.00 176.35 174.81 1yze s SER 87 N -4.50 4.54 0.49 2.29 1.04 -0.53 -4.94 113.70 112.09 1yze s SER 87 Ca 0.53 -1.23 -0.21 0.00 0.48 0.00 0.00 55.95 55.52 1yze s SER 87 Cb -0.05 0.16 -0.08 0.00 0.10 0.00 0.00 66.02 66.15 1yze s SER 87 CO 0.33 -0.91 1.08 -2.84 0.98 0.00 0.00 173.24 171.89 1yze s PRO 88 N -4.12 3.72 0.20 4.02 0.02 -1.26 -4.75 135.00 132.83 1yze s PRO 88 Ca 0.32 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 1yze s PRO 88 Cb -0.00 -2.18 -0.08 0.00 0.02 0.00 0.00 34.50 32.25 1yze s PRO 88 CO 0.19 -0.52 1.16 -1.25 -0.33 0.00 0.00 177.00 176.25 1yze s PRO 89 N -3.06 4.53 -0.12 5.54 0.04 -1.26 -4.59 135.00 136.09 1yze s PRO 89 Ca 0.67 1.83 0.02 0.00 0.04 0.00 0.00 61.00 63.56 1yze s PRO 89 Cb -0.21 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 1yze s PRO 89 CO 0.25 -0.01 -0.18 0.00 0.04 0.00 0.00 177.00 177.10 1yze s PHE 91 N 0.36 3.25 -0.13 0.00 0.40 -1.26 0.19 117.98 120.78 1yze s PHE 91 Ca -0.14 -0.84 0.02 0.00 -0.60 0.00 0.00 56.93 55.36 1yze s PHE 91 Cb -0.17 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.65 1yze s PHE 91 CO 0.07 -0.67 -0.19 0.08 0.70 0.00 0.00 175.22 175.20 1yze s VAL 92 N 1.62 2.36 -1.41 -0.44 1.01 -1.05 -4.60 120.40 117.88 1yze s VAL 92 Ca 0.04 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1yze s VAL 92 Cb -0.21 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1yze s VAL 92 CO 0.08 0.54 0.07 0.54 0.00 0.00 0.00 175.10 176.32 1yze n ARG 93 N 3.89 -1.69 -0.22 2.72 5.12 -1.26 -2.66 116.66 122.56 1yze n ARG 93 Ca -0.19 0.80 0.00 0.00 -1.93 0.00 0.00 57.85 56.53 1yze n ARG 93 Cb 0.52 -5.24 0.00 0.00 -1.16 0.00 0.00 32.46 26.58 1yze n ARG 93 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1yze n ASN 94 N -1.27 0.00 -4.89 0.55 5.15 -1.26 -4.85 115.26 108.69 1yze n ASN 94 Ca -0.19 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.47 1yze n ASN 94 Cb 0.64 -0.46 -0.05 0.00 -0.53 0.00 0.00 39.78 39.39 1yze n ASN 94 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1yze s LEU 95 N 0.00 4.27 -0.18 1.20 1.02 -1.09 -5.03 118.68 118.87 1yze s LEU 95 Ca 0.00 0.67 -0.29 0.00 0.02 0.00 0.00 54.13 54.53 1yze s LEU 95 Cb 0.00 -3.28 -0.00 0.00 0.02 0.00 0.00 46.19 42.93 1yze s LEU 95 CO 0.00 0.06 1.11 -2.84 0.02 0.00 0.00 176.35 174.71 1yze s PRO 96 N -2.50 4.28 -0.07 1.29 0.02 -1.26 -2.54 135.00 134.21 1yze s PRO 96 Ca 0.40 1.47 0.01 0.00 0.02 0.00 0.00 61.00 62.91 1yze s PRO 96 Cb -0.12 -3.66 -0.03 0.00 0.02 0.00 0.00 34.50 30.71 1yze s PRO 96 CO 0.23 -0.60 -0.10 -1.58 -0.33 0.00 0.00 177.00 174.61 1yze s TRP 97 N 3.06 2.83 0.02 6.54 0.52 0.50 -2.30 118.94 130.11 1yze s TRP 97 Ca 0.48 -0.16 -0.04 0.00 0.02 0.00 0.00 56.10 56.41 1yze s TRP 97 Cb -0.18 -1.71 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 1yze s TRP 97 CO 0.11 0.18 0.07 0.15 0.02 0.00 0.00 176.95 177.48 1yze s LYS 98 N -0.55 0.44 -0.28 4.98 1.02 -1.09 0.68 119.74 124.95 1yze s LYS 98 Ca 0.08 -0.56 -0.16 0.00 0.02 0.00 0.00 55.97 55.36 1yze s LYS 98 Cb -0.12 0.17 -0.03 0.00 -0.52 0.00 0.00 37.83 37.34 1yze s LYS 98 CO 0.02 -0.10 0.41 0.42 -0.92 0.00 0.00 175.35 175.18 1yze s ILE 99 N -1.68 5.14 -0.21 2.17 1.01 -1.26 -0.22 121.20 126.16 1yze s ILE 99 Ca -0.13 0.57 -0.06 0.00 0.00 0.00 0.00 60.65 61.02 1yze s ILE 99 Cb -0.07 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1yze s ILE 99 CO -0.01 0.10 0.04 -0.32 0.00 0.00 0.00 174.94 174.75 1yze s MET 100 N 2.13 3.73 -0.08 2.79 1.75 0.57 -1.45 119.30 128.74 1yze s MET 100 Ca 0.16 -0.46 -0.01 0.00 -1.25 0.00 0.00 55.69 54.14 1yze s MET 100 Cb -0.16 -3.18 0.03 0.00 2.84 0.00 0.00 34.83 34.35 1yze s MET 100 CO 0.10 0.04 -0.03 0.14 -0.65 0.00 0.00 175.02 174.62 1yze s VAL 101 N 0.98 0.57 -0.03 10.11 -7.23 -0.70 0.18 120.40 124.27 1yze s VAL 101 Ca 0.03 -0.02 -0.10 0.00 -1.81 0.00 0.00 61.98 60.08 1yze s VAL 101 Cb -0.14 -0.67 0.01 0.00 0.56 0.00 0.00 36.38 36.14 1yze s VAL 101 CO 0.02 0.28 0.22 0.00 -0.31 0.00 0.00 175.10 175.32 1yze s MET 102 N 1.75 0.50 0.26 4.82 0.23 -0.16 -4.74 119.30 121.95 1yze s MET 102 Ca 0.03 -0.14 -0.30 0.00 -1.03 0.00 0.00 55.69 54.24 1yze s MET 102 Cb -0.13 0.22 -0.11 0.00 -1.53 0.00 0.00 34.83 33.28 1yze s MET 102 CO -0.05 -0.12 1.55 -1.25 -2.03 0.00 0.00 175.02 173.12 1yze s PRO 103 N -0.98 4.18 -0.96 3.16 0.04 -1.26 0.40 135.00 139.59 1yze s PRO 103 Ca -0.11 2.46 -0.20 0.00 0.04 0.00 0.00 61.00 63.20 1yze s PRO 103 Cb -0.05 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.44 1yze s PRO 103 CO 0.02 -0.57 0.58 -2.13 0.04 0.00 0.00 177.00 174.94 1yze n ARG 104 N 2.59 -0.71 -1.42 4.56 0.63 -1.26 -4.82 116.66 116.23 1yze n ARG 104 Ca 0.09 0.25 -0.54 0.00 -0.92 0.00 0.00 57.85 56.74 1yze n ARG 104 Cb 0.38 -2.05 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 1yze n ARG 104 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1yze n VAL 115 N -3.81 0.15 -3.41 5.15 0.31 -1.17 -4.84 118.33 110.70 1yze n VAL 115 Ca -0.18 -0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 63.55 1yze n VAL 115 Cb 0.55 -1.31 -0.10 0.00 -0.91 0.00 0.00 33.84 32.07 1yze n VAL 115 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1yze s GLY 116 N 6.61 1.97 -0.31 2.92 0.00 0.16 -0.93 107.32 117.74 1yze s GLY 116 Ca 1.11 -1.65 -0.05 0.00 0.00 0.00 0.00 44.72 44.13 1yze s GLY 116 CO 0.55 1.00 0.06 -0.12 0.00 0.00 0.00 173.10 174.59 1yze s PHE 117 N 1.83 3.22 -0.02 1.90 2.19 -0.71 -0.99 117.98 125.41 1yze s PHE 117 Ca 0.07 -1.48 0.05 0.00 0.33 0.00 0.00 56.93 55.90 1yze s PHE 117 Cb -0.18 -2.21 -0.01 0.00 -1.31 0.00 0.00 43.02 39.31 1yze s PHE 117 CO 0.11 -0.72 -0.16 -0.06 1.83 0.00 0.00 175.22 176.22 1yze s PHE 118 N 1.37 1.44 -0.32 10.12 0.40 0.46 -1.74 117.98 129.71 1yze s PHE 118 Ca -0.02 -0.29 -0.13 0.00 -0.60 0.00 0.00 56.93 55.89 1yze s PHE 118 Cb -0.19 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 1yze s PHE 118 CO 0.01 -0.04 0.27 -1.17 0.70 0.00 0.00 175.22 174.99 1yze s LEU 119 N -0.31 4.35 0.28 -0.37 0.20 0.34 0.21 118.68 123.39 1yze s LEU 119 Ca 0.05 -0.23 0.04 0.00 0.69 0.00 0.00 54.13 54.68 1yze s LEU 119 Cb -0.07 -2.20 -0.03 0.00 -0.43 0.00 0.00 46.19 43.46 1yze s LEU 119 CO -0.00 -0.21 0.43 -1.58 -0.29 0.00 0.00 176.35 174.69 1yze s GLN 120 N 1.83 3.42 -0.22 1.98 0.74 0.70 -0.00 119.66 128.10 1yze s GLN 120 Ca 0.08 -0.66 -0.11 0.00 0.05 0.00 0.00 55.36 54.73 1yze s GLN 120 Cb -0.17 -2.82 0.08 0.00 1.10 0.00 0.00 33.01 31.21 1yze s GLN 120 CO 0.11 0.31 0.52 0.00 -0.55 0.00 0.00 175.29 175.68 1yze n ASN 122 N 4.62 -2.66 0.17 0.00 5.15 -0.97 -4.69 115.26 116.88 1yze n ASN 122 Ca -0.18 -1.23 0.05 0.00 -0.60 0.00 0.00 54.58 52.61 1yze n ASN 122 Cb 0.55 -2.00 0.19 0.00 -0.53 0.00 0.00 39.78 37.99 1yze n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yze h ALA 123 N 1.26 0.83 -2.00 5.20 0.00 -1.85 -3.40 119.26 119.30 1yze h ALA 123 Ca -0.69 -0.36 -0.72 0.00 0.00 0.00 0.00 54.91 53.14 1yze h ALA 123 Cb 1.40 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.91 1yze h ALA 123 CO 0.57 0.50 -0.01 -1.21 0.00 0.00 0.00 179.25 179.10 1yze s GLU 124 N -3.26 3.03 0.00 0.00 2.02 -1.26 -5.12 118.70 114.11 1yze s GLU 124 Ca 0.02 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.62 1yze s GLU 124 Cb 0.09 -4.25 0.00 0.00 0.10 0.00 0.00 34.13 30.07 1yze s GLU 124 CO 0.71 -1.42 0.00 0.45 0.02 0.00 0.00 175.26 175.02 1yze n SER 125 N 5.94 0.00 0.00 -0.19 2.88 -1.26 -5.12 113.62 115.87 1yze n SER 125 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1yze n SER 125 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1yze n SER 125 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1yze n SER 129 N 0.00 -3.27 -5.00 -3.46 7.64 -1.26 -5.16 113.62 103.11 1yze n SER 129 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1yze n SER 129 Cb 0.00 -2.55 0.04 0.00 -1.01 0.00 0.00 64.21 60.69 1yze n SER 129 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1yze s TRP 130 N -1.35 1.44 -0.13 1.43 1.48 -1.26 -4.54 118.94 116.00 1yze s TRP 130 Ca 0.00 -0.76 -0.33 0.00 -1.06 0.00 0.00 56.10 53.95 1yze s TRP 130 Cb 0.00 -2.13 0.13 0.00 -1.16 0.00 0.00 33.47 30.31 1yze s TRP 130 CO 0.00 -0.99 1.12 -1.54 -4.06 0.00 0.00 176.95 171.48 1yze s SER 131 N -4.57 -0.20 -0.30 -2.66 1.04 -0.80 -4.21 113.70 102.00 1yze s SER 131 Ca 0.54 -0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.91 1yze s SER 131 Cb -0.05 0.22 0.18 0.00 0.10 0.00 0.00 66.02 66.47 1yze s SER 131 CO 0.34 -0.35 0.76 0.00 0.98 0.00 0.00 173.24 174.97 1yze s HIS 133 N 2.88 2.24 0.13 0.00 2.46 -1.26 -1.59 115.29 120.15 1yze s HIS 133 Ca 0.12 0.63 0.07 0.00 0.47 0.00 0.00 55.06 56.36 1yze s HIS 133 Cb -0.13 -4.29 -0.04 0.00 -0.13 0.00 0.00 32.58 27.99 1yze s HIS 133 CO -0.18 -2.16 -0.17 0.00 -2.47 0.00 0.00 174.74 169.76 1yze s ALA 134 N 5.96 1.70 0.06 1.58 0.00 -0.35 -0.55 121.76 130.17 1yze s ALA 134 Ca 0.63 -1.32 0.09 0.00 0.00 0.00 0.00 51.96 51.36 1yze s ALA 134 Cb -0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1yze s ALA 134 CO 0.31 0.21 -0.26 -0.65 0.00 0.00 0.00 175.76 175.37 1yze s GLN 135 N -2.46 1.69 0.07 0.00 -1.52 -0.89 -1.09 119.66 115.47 1yze s GLN 135 Ca 0.10 -1.13 -0.18 0.00 -1.95 0.00 0.00 55.36 52.20 1yze s GLN 135 Cb -0.07 -1.92 0.04 0.00 -0.22 0.00 0.00 33.01 30.84 1yze s GLN 135 CO 0.04 0.49 0.41 0.00 -0.25 0.00 0.00 175.29 175.98 1yze s ALA 136 N -0.85 -0.99 -0.40 6.09 0.00 0.59 -1.59 121.76 124.60 1yze s ALA 136 Ca 0.12 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1yze s ALA 136 Cb -0.10 0.46 0.11 0.00 0.00 0.00 0.00 23.12 23.59 1yze s ALA 136 CO 0.03 -0.52 0.15 0.08 0.00 0.00 0.00 175.76 175.50 1yze s VAL 137 N -2.90 2.81 0.07 0.00 1.01 -0.34 0.33 120.40 121.38 1yze s VAL 137 Ca -0.03 -2.34 -0.30 0.00 0.00 0.00 0.00 61.98 59.31 1yze s VAL 137 Cb 0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1yze s VAL 137 CO -0.05 -0.67 1.09 -0.76 0.00 0.00 0.00 175.10 174.70 1yze s LEU 138 N 0.85 4.40 -0.09 3.92 1.43 -1.02 -2.86 118.68 125.31 1yze s LEU 138 Ca 0.11 1.89 -0.06 0.00 -1.03 0.00 0.00 54.13 55.04 1yze s LEU 138 Cb -0.21 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.46 1yze s LEU 138 CO -0.06 -0.32 0.22 -0.75 0.23 0.00 0.00 176.35 175.67 1yze s LYS 139 N 0.69 0.21 -0.20 1.70 2.20 0.40 -0.93 119.74 123.82 1yze s LYS 139 Ca 0.54 0.39 -0.05 0.00 -0.36 0.00 0.00 55.97 56.49 1yze s LYS 139 Cb -0.26 -0.00 -0.02 0.00 -1.51 0.00 0.00 37.83 36.03 1yze s LYS 139 CO 0.30 -0.09 -0.01 0.42 -0.36 0.00 0.00 175.35 175.60 1yze s ILE 140 N 0.65 3.87 0.32 5.43 1.01 0.26 0.35 121.20 133.10 1yze s ILE 140 Ca -0.04 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.36 1yze s ILE 140 Cb -0.06 -2.74 0.05 0.00 0.01 0.00 0.00 42.46 39.72 1yze s ILE 140 CO -0.04 0.43 1.73 0.40 0.00 0.00 0.00 174.94 177.47 1yze h ILE 141 N 5.39 1.32 0.00 2.92 5.03 -1.66 -3.39 117.51 127.12 1yze h ILE 141 Ca -0.36 -1.52 0.00 0.00 -0.12 0.00 0.00 64.86 62.86 1yze h ILE 141 Cb 1.18 1.76 0.00 0.00 -3.03 0.00 0.00 36.82 36.73 1yze h ILE 141 CO 0.61 0.44 0.00 0.59 -0.68 0.00 0.00 178.15 179.11 1yze n ASN 142 N -4.02 0.00 0.00 1.72 4.13 -1.26 -4.73 115.26 111.10 1yze n ASN 142 Ca -0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.24 1yze n ASN 142 Cb 0.47 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 1yze n ASN 142 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1yze n PHE 150 N 0.00 0.00 -4.51 3.10 -0.00 -1.26 -4.01 117.46 110.78 1yze n PHE 150 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.17 1yze n PHE 150 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 39.35 1yze n PHE 150 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1yze s SER 151 N 1.00 3.15 -0.30 -2.13 0.01 -1.26 0.93 113.70 115.10 1yze s SER 151 Ca 0.00 -0.70 -0.08 0.00 1.31 0.00 0.00 55.95 56.49 1yze s SER 151 Cb 0.00 -0.22 0.18 0.00 0.21 0.00 0.00 66.02 66.19 1yze s SER 151 CO 0.00 0.18 0.87 -0.13 0.41 0.00 0.00 173.24 174.57 1yze s ARG 152 N -1.82 0.33 0.47 12.44 0.52 -0.11 -4.99 118.95 125.79 1yze s ARG 152 Ca 0.12 0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 55.85 1yze s ARG 152 Cb -0.10 0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 1yze s ARG 152 CO 0.05 -0.40 0.74 -0.98 0.02 0.00 0.00 175.30 174.73 1yze s ARG 153 N 2.92 3.40 0.13 3.54 1.70 -1.26 -2.44 118.95 126.94 1yze s ARG 153 Ca 0.09 0.01 0.06 0.00 -0.47 0.00 0.00 55.73 55.42 1yze s ARG 153 Cb -0.11 -2.43 -0.04 0.00 -0.57 0.00 0.00 34.95 31.80 1yze s ARG 153 CO -0.16 -0.21 -0.14 0.96 -1.08 0.00 0.00 175.30 174.67 1yze s ILE 154 N -2.68 1.34 -0.17 4.99 -4.36 0.15 -4.95 121.20 115.53 1yze s ILE 154 Ca 0.47 -1.76 -0.03 0.00 -0.26 0.00 0.00 60.65 59.07 1yze s ILE 154 Cb -0.10 -1.57 0.06 0.00 1.25 0.00 0.00 42.46 42.09 1yze s ILE 154 CO 0.43 -0.44 0.04 -0.55 0.24 0.00 0.00 174.94 174.66 1yze s SER 155 N -2.53 2.59 -0.01 4.36 0.15 -1.26 -0.30 113.70 116.69 1yze s SER 155 Ca 0.10 -0.67 -0.13 0.00 0.70 0.00 0.00 55.95 55.95 1yze s SER 155 Cb -0.04 -0.49 0.02 0.00 -1.71 0.00 0.00 66.02 63.80 1yze s SER 155 CO 0.03 -0.30 0.28 -2.28 1.20 0.00 0.00 173.24 172.17 1yze s HIS 156 N 1.94 -0.15 -0.49 3.44 5.04 -0.25 -5.02 115.29 119.81 1yze s HIS 156 Ca 0.01 0.22 -0.16 0.00 -1.54 0.00 0.00 55.06 53.58 1yze s HIS 156 Cb -0.16 0.07 0.08 0.00 0.04 0.00 0.00 32.58 32.61 1yze s HIS 156 CO -0.08 -0.37 0.45 -1.17 -2.34 0.00 0.00 174.74 171.24 1yze s LEU 157 N -1.28 5.61 0.34 8.88 2.96 -1.26 -1.20 118.68 132.71 1yze s LEU 157 Ca -0.13 -1.33 -0.26 0.00 -0.22 0.00 0.00 54.13 52.19 1yze s LEU 157 Cb -0.06 -2.22 -0.10 0.00 0.50 0.00 0.00 46.19 44.31 1yze s LEU 157 CO 0.04 -0.72 0.96 -0.36 -1.32 0.00 0.00 176.35 174.94 1yze s PHE 158 N 1.80 3.63 0.26 5.38 0.40 -0.62 -4.84 117.98 123.98 1yze s PHE 158 Ca 0.06 1.76 -0.20 0.00 -0.60 0.00 0.00 56.93 57.94 1yze s PHE 158 Cb -0.24 -2.94 0.06 0.00 0.51 0.00 0.00 43.02 40.41 1yze s PHE 158 CO 0.07 0.11 0.91 -0.59 0.70 0.00 0.00 175.22 176.42 1yze s PHE 159 N -1.66 0.03 0.31 0.36 -0.71 -1.16 0.35 117.98 115.50 1yze s PHE 159 Ca 0.52 -0.51 0.07 0.00 -1.04 0.00 0.00 56.93 55.97 1yze s PHE 159 Cb -0.18 0.74 0.87 0.00 -1.21 0.00 0.00 43.02 43.24 1yze s PHE 159 CO 0.23 -1.15 1.64 1.12 -1.34 0.00 0.00 175.22 175.72 1yze h HIS 160 N 2.00 0.53 0.00 3.49 2.07 -1.89 -2.07 115.15 119.27 1yze h HIS 160 Ca -0.28 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.29 1yze h HIS 160 Cb 1.23 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 31.13 1yze h HIS 160 CO 1.10 -0.23 0.00 1.63 -3.07 0.00 0.00 177.93 177.36 1yze n LYS 161 N -5.20 0.00 -2.73 5.12 4.76 -1.26 -4.11 118.16 114.74 1yze n LYS 161 Ca 0.26 0.08 -0.43 0.00 -2.87 0.00 0.00 58.31 55.34 1yze n LYS 161 Cb 0.82 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 33.05 1yze n LYS 161 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1yze n GLU 162 N -0.75 3.38 -0.57 1.97 1.02 -1.17 -4.76 120.64 119.76 1yze n GLU 162 Ca 0.00 -3.67 0.08 0.00 -0.02 0.00 0.00 57.16 53.55 1yze n GLU 162 Cb 0.00 -3.08 0.32 0.00 -0.02 0.00 0.00 31.44 28.66 1yze n GLU 162 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1yze n ASN 163 N 5.61 4.35 -3.66 1.62 2.04 -0.79 -2.97 115.26 121.46 1yze n ASN 163 Ca 0.39 -2.44 -0.07 0.00 -0.44 0.00 0.00 54.58 52.02 1yze n ASN 163 Cb 0.42 -0.56 -0.08 0.00 -2.53 0.00 0.00 39.78 37.03 1yze n ASN 163 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 1yze s ASP 164 N -0.82 -0.78 0.16 0.53 1.47 -1.26 0.10 116.67 116.08 1yze s ASP 164 Ca 0.45 1.29 0.07 0.00 1.18 0.00 0.00 52.55 55.54 1yze s ASP 164 Cb 0.30 1.33 -0.04 0.00 -0.34 0.00 0.00 42.92 44.17 1yze s ASP 164 CO 0.21 -0.22 -0.14 0.86 0.68 0.00 0.00 175.17 176.56 1yze s TRP 165 N 1.85 1.54 -4.87 2.11 -0.00 0.99 -4.88 118.94 115.68 1yze s TRP 165 Ca -0.08 -0.59 0.00 0.00 -0.00 0.00 0.00 56.10 55.42 1yze s TRP 165 Cb -0.08 -0.76 0.00 0.00 -0.00 0.00 0.00 33.47 32.64 1yze s TRP 165 CO -0.17 0.23 0.00 0.41 -0.00 0.00 0.00 176.95 177.42 1yze n GLY 166 N 0.03 -0.49 3.24 5.86 0.00 -1.26 0.13 105.19 112.69 1yze n GLY 166 Ca -0.11 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1yze n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yze s PHE 167 N -3.29 2.89 0.36 1.61 0.40 -0.71 -4.96 117.98 114.28 1yze s PHE 167 Ca 0.00 -1.19 0.38 0.00 -0.60 0.00 0.00 56.93 55.53 1yze s PHE 167 Cb 0.00 -2.03 1.85 0.00 0.51 0.00 0.00 43.02 43.35 1yze s PHE 167 CO 0.00 -0.63 2.16 1.03 0.70 0.00 0.00 175.22 178.48 1yze h SER 168 N 8.01 0.00 -2.76 1.36 0.87 -1.84 -1.87 113.55 117.32 1yze h SER 168 Ca -0.43 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.54 1yze h SER 168 Cb 1.15 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 62.72 1yze h SER 168 CO 0.61 0.01 -0.84 0.21 -0.53 0.00 0.00 176.83 176.29 1yze s ASN 169 N -5.47 2.73 0.04 6.23 3.04 -1.25 -4.04 114.94 116.21 1yze s ASN 169 Ca -0.02 -2.95 -0.17 0.00 0.04 0.00 0.00 52.86 49.75 1yze s ASN 169 Cb 0.11 -0.75 -0.22 0.00 -1.54 0.00 0.00 41.25 38.84 1yze s ASN 169 CO 0.49 -0.20 1.16 0.15 -3.04 0.00 0.00 177.10 175.65 1yze h PHE 170 N 6.07 0.78 -2.45 0.43 3.04 -1.03 -3.49 116.94 120.28 1yze h PHE 170 Ca 0.15 -0.41 0.17 0.00 3.98 0.00 0.00 57.97 61.87 1yze h PHE 170 Cb 0.90 -0.10 -0.05 0.00 2.56 0.00 0.00 35.95 39.26 1yze h PHE 170 CO 0.41 1.23 0.56 0.00 -2.02 0.00 0.00 178.31 178.49 1yze s MET 171 N -3.34 1.27 0.12 1.11 0.23 -1.26 -4.88 119.30 112.55 1yze s MET 171 Ca -0.12 -0.79 -0.31 0.00 -1.03 0.00 0.00 55.69 53.44 1yze s MET 171 Cb 0.05 0.38 -0.09 0.00 -1.53 0.00 0.00 34.83 33.64 1yze s MET 171 CO 0.86 -0.59 1.52 0.00 -2.03 0.00 0.00 175.02 174.78 1yze s ALA 172 N -2.48 3.70 -0.35 3.16 0.00 -1.26 -3.04 121.76 121.49 1yze s ALA 172 Ca 0.19 1.24 0.27 0.00 0.00 0.00 0.00 51.96 53.66 1yze s ALA 172 Cb -0.02 -3.61 0.97 0.00 0.00 0.00 0.00 23.12 20.46 1yze s ALA 172 CO 0.04 -0.80 1.79 2.35 0.00 0.00 0.00 175.76 179.15 1yze h TRP 173 N 7.13 0.00 0.00 0.00 2.91 -2.01 -1.21 115.95 122.78 1yze h TRP 173 Ca -0.42 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1yze h TRP 173 Cb 1.20 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1yze h TRP 173 CO 0.68 0.00 0.00 -1.13 -1.03 0.00 0.00 178.44 176.96 1yze n SER 174 N -2.63 0.00 0.00 2.65 3.41 -1.26 -5.05 113.62 110.74 1yze n SER 174 Ca 0.03 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1yze n SER 174 Cb 0.34 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1yze n SER 174 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yze n GLU 175 N -1.26 3.86 -1.64 4.33 -0.58 -0.46 -5.28 120.64 119.60 1yze n GLU 175 Ca 0.08 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.80 1yze n GLU 175 Cb 0.13 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.03 1yze n GLU 175 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1yze n VAL 189 N 0.00 0.00 -3.95 2.62 0.31 -1.26 -5.02 118.33 111.03 1yze n VAL 189 Ca 0.00 -0.34 -0.22 0.00 -0.01 0.00 0.00 64.34 63.77 1yze n VAL 189 Cb 0.00 0.59 -0.04 0.00 -0.91 0.00 0.00 33.84 33.48 1yze n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1yze s THR 190 N 0.04 3.90 -0.05 2.52 -4.23 -1.26 -4.54 115.64 112.02 1yze s THR 190 Ca 0.03 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1yze s THR 190 Cb 0.15 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1yze s THR 190 CO -0.04 -0.25 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.39 1yze s PHE 191 N -2.24 3.01 0.03 3.99 0.08 -0.73 -1.59 117.98 120.54 1yze s PHE 191 Ca 0.37 0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.54 1yze s PHE 191 Cb -0.07 -1.71 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 1yze s PHE 191 CO 0.26 0.40 -0.13 -2.00 -0.10 0.00 0.00 175.22 173.64 1yze s GLU 192 N -1.04 0.90 -0.06 0.44 2.12 0.16 0.92 118.70 122.14 1yze s GLU 192 Ca 0.14 -0.68 -0.02 0.00 0.36 0.00 0.00 54.97 54.77 1yze s GLU 192 Cb -0.11 -0.89 0.04 0.00 0.26 0.00 0.00 34.13 33.43 1yze s GLU 192 CO 0.04 0.22 0.10 0.08 -0.54 0.00 0.00 175.26 175.16 1yze s VAL 193 N -0.75 -0.16 -0.20 3.70 1.01 -0.67 -0.45 120.40 122.88 1yze s VAL 193 Ca 0.01 0.37 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 1yze s VAL 193 Cb -0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1yze s VAL 193 CO 0.01 0.16 0.02 0.12 0.00 0.00 0.00 175.10 175.40 1yze s PHE 194 N 2.07 3.08 -0.16 5.22 5.36 -1.13 -1.65 117.98 130.77 1yze s PHE 194 Ca 0.02 -0.35 -0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1yze s PHE 194 Cb -0.12 -2.10 0.04 0.00 -0.34 0.00 0.00 43.02 40.50 1yze s PHE 194 CO -0.04 -0.18 -0.05 0.54 -1.46 0.00 0.00 175.22 174.02 1yze s VAL 195 N 0.95 1.08 -0.48 3.12 0.11 0.77 -1.20 120.40 124.75 1yze s VAL 195 Ca 0.02 -0.58 -0.16 0.00 -2.93 0.00 0.00 61.98 58.34 1yze s VAL 195 Cb -0.14 -1.24 0.08 0.00 -1.53 0.00 0.00 36.38 33.54 1yze s VAL 195 CO 0.02 0.16 0.41 -1.10 -3.33 0.00 0.00 175.10 171.25 1yze s GLN 196 N 1.65 2.98 0.32 1.54 -0.21 -0.62 -2.47 119.66 122.85 1yze s GLN 196 Ca 0.01 -1.39 0.04 0.00 0.02 0.00 0.00 55.36 54.04 1yze s GLN 196 Cb -0.15 -4.15 -0.02 0.00 1.00 0.00 0.00 33.01 29.69 1yze s GLN 196 CO -0.08 -1.06 0.47 0.00 -2.12 0.00 0.00 175.29 172.51 1yze s ALA 197 N 1.64 3.93 0.29 6.09 0.00 -0.86 -2.09 121.76 130.76 1yze s ALA 197 Ca 0.04 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 50.87 1yze s ALA 197 Cb -0.25 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 1yze s ALA 197 CO 0.06 0.02 0.40 -0.51 0.00 0.00 0.00 175.76 175.73 1yze s ASP 198 N -4.08 6.03 -0.17 0.00 1.11 0.29 -4.83 116.67 115.03 1yze s ASP 198 Ca 0.40 -0.11 -0.35 0.00 0.18 0.00 0.00 52.55 52.67 1yze s ASP 198 Cb -0.09 -1.47 -0.12 0.00 1.07 0.00 0.00 42.92 42.31 1yze s ASP 198 CO 0.32 -0.26 1.92 0.00 1.18 0.00 0.00 175.17 178.33 1yze n ALA 199 N -1.50 0.75 -1.60 5.23 0.00 -1.26 -4.63 120.51 117.51 1yze n ALA 199 Ca -0.04 0.23 -0.34 0.00 0.00 0.00 0.00 53.44 53.29 1yze n ALA 199 Cb 0.58 -2.48 0.03 0.00 0.00 0.00 0.00 19.45 17.58 1yze n ALA 199 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1yze s PRO 200 N 4.40 2.98 0.27 0.00 0.04 -1.26 -4.83 135.00 136.59 1yze s PRO 200 Ca 0.96 1.46 0.11 0.00 0.04 0.00 0.00 61.00 63.58 1yze s PRO 200 Cb -0.77 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1yze s PRO 200 CO 0.53 -1.12 -0.14 -1.01 0.04 0.00 0.00 177.00 175.30 1yze s HIS 201 N -2.15 2.42 0.00 0.56 3.76 -0.98 -4.66 115.29 114.24 1yze s HIS 201 Ca 0.69 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 55.30 1yze s HIS 201 Cb -0.22 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.40 1yze s HIS 201 CO 0.37 0.67 0.00 0.41 -0.85 0.00 0.00 174.74 175.34 1yze n GLY 202 N -0.61 0.53 2.10 -2.22 0.00 -1.26 -1.91 105.19 101.82 1yze n GLY 202 Ca -0.06 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 1yze n GLY 202 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yze n VAL 203 N -3.10 2.66 -1.98 1.61 0.24 -1.26 -4.55 118.33 111.95 1yze n VAL 203 Ca 0.00 -4.13 0.00 0.00 -2.04 0.00 0.00 64.34 58.17 1yze n VAL 203 Cb 0.16 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.38 1yze n VAL 203 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69