#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n ILE 10 N 0.00 0.63 -4.04 0.44 -5.35 -1.26 -5.00 119.36 104.77 1yl3 n ILE 10 Ca 0.00 -0.25 -0.12 0.00 -0.27 0.00 0.00 62.75 62.10 1yl3 n ILE 10 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 37.86 1yl3 n ILE 10 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1yl3 s LYS 11 N -0.51 1.80 0.95 6.28 -0.14 -1.26 -5.09 119.74 121.78 1yl3 s LYS 11 Ca 0.31 -1.57 -0.16 0.00 -1.36 0.00 0.00 55.97 53.19 1yl3 s LYS 11 Cb -0.39 0.46 -0.14 0.00 -1.68 0.00 0.00 37.83 36.08 1yl3 s LYS 11 CO 0.30 -0.75 -0.77 -2.30 -0.76 0.00 0.00 175.35 171.08 1yl3 n PRO 12 N -0.49 0.00 -0.11 -1.68 -0.02 -1.26 -5.00 135.00 126.44 1yl3 n PRO 12 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1yl3 n PRO 12 Cb 0.62 -0.97 -0.03 0.00 -0.02 0.00 0.00 33.50 33.10 1yl3 n PRO 12 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1yl3 h THR 15 N -0.94 1.29 0.00 3.45 2.02 -1.90 -3.48 112.91 113.34 1yl3 h THR 15 Ca -0.42 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1yl3 h THR 15 Cb 1.26 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1yl3 h THR 15 CO 0.23 0.39 0.00 0.54 0.37 0.00 0.00 175.52 177.05 1yl3 n ARG 16 N -4.39 0.00 -0.08 6.66 1.74 -1.26 -4.71 116.66 114.62 1yl3 n ARG 16 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1yl3 n ARG 16 Cb 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.81 1yl3 n ARG 16 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1yl3 n ARG 17 N 0.00 0.43 0.00 5.56 5.12 -1.26 -0.04 116.66 126.46 1yl3 n ARG 17 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1yl3 n ARG 17 Cb 0.00 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1yl3 n ARG 17 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1yl3 n GLU 18 N 1.16 0.00 -0.10 5.56 1.02 -1.19 -2.90 120.64 124.19 1yl3 n GLU 18 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1yl3 n GLU 18 Cb 0.21 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.55 1yl3 n GLU 18 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1yl3 n TYR 19 N 0.00 0.00 0.00 -0.32 4.02 0.94 -4.73 117.16 117.07 1yl3 n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1yl3 n TYR 19 Cb 0.00 -0.74 0.00 0.00 -0.02 0.00 0.00 39.34 38.58 1yl3 n TYR 19 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1yl3 n ILE 20 N -3.58 0.00 -3.33 -0.72 -5.35 -0.28 -4.89 119.36 101.20 1yl3 n ILE 20 Ca -0.38 0.45 -0.10 0.00 -0.27 0.00 0.00 62.75 62.45 1yl3 n ILE 20 Cb 0.82 -1.38 -0.07 0.00 -1.74 0.00 0.00 39.64 37.26 1yl3 n ILE 20 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1yl3 s SER 21 N -3.10 0.51 -0.21 7.28 1.04 -1.25 -5.02 113.70 112.95 1yl3 s SER 21 Ca 0.00 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 1yl3 s SER 21 Cb 0.00 1.03 0.11 0.00 0.10 0.00 0.00 66.02 67.25 1yl3 s SER 21 CO 0.00 -0.34 0.35 -0.83 0.98 0.00 0.00 173.24 173.40 1yl3 s GLY 22 N 2.52 -0.30 0.00 7.32 0.00 -1.25 -4.55 107.32 111.05 1yl3 s GLY 22 Ca 0.11 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1yl3 s GLY 22 CO -0.26 2.42 0.00 1.39 0.00 0.00 0.00 173.10 176.65 1yl3 n ILE 23 N 5.36 0.00 0.00 0.90 5.41 -1.14 -3.17 119.36 126.72 1yl3 n ILE 23 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1yl3 n ILE 23 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 1yl3 n ILE 23 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1yl3 n PRO 24 N 0.00 0.00 0.00 0.38 -0.04 -1.26 -5.02 135.00 129.06 1yl3 n PRO 24 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yl3 n PRO 24 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1yl3 n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl3 n GLY 25 N 5.00 0.34 0.82 0.55 0.00 -1.26 -4.97 105.19 105.68 1yl3 n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 25 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yl3 n LYS 26 N 0.00 -0.97 0.00 1.61 2.85 -1.26 -3.97 118.16 116.43 1yl3 n LYS 26 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1yl3 n LYS 26 Cb 0.16 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.33 1yl3 n LYS 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1yl3 n GLY 27 N -0.08 0.00 0.00 2.58 0.00 -1.26 -4.93 105.19 101.50 1yl3 n GLY 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 27 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yl3 n ILE 28 N 0.83 0.00 -2.73 -0.61 5.41 -1.25 -4.95 119.36 116.06 1yl3 n ILE 28 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1yl3 n ILE 28 Cb 0.00 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.03 1yl3 n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yl3 n ALA 29 N -3.00 0.49 0.00 -1.39 0.00 -1.26 -5.12 120.51 110.23 1yl3 n ALA 29 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.95 1yl3 n ALA 29 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1yl3 n ALA 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yl3 n GLN 30 N -0.15 0.00 -0.03 0.00 6.02 -1.26 -4.94 117.38 117.01 1yl3 n GLN 30 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.98 1yl3 n GLN 30 Cb 0.78 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.98 1yl3 n GLN 30 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1yl3 n PHE 31 N 0.00 0.00 -4.34 1.08 3.01 -1.26 -4.90 117.46 111.04 1yl3 n PHE 31 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1yl3 n PHE 31 Cb 0.00 -0.35 -0.16 0.00 -0.01 0.00 0.00 39.48 38.95 1yl3 n PHE 31 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1yl3 s LYS 32 N -2.19 2.49 0.06 -1.08 0.00 -1.26 -1.00 119.74 116.76 1yl3 s LYS 32 Ca -0.04 -0.65 -0.07 0.00 0.00 0.00 0.00 55.97 55.21 1yl3 s LYS 32 Cb 0.02 -2.14 -0.01 0.00 0.00 0.00 0.00 37.83 35.71 1yl3 s LYS 32 CO 0.30 -0.12 0.15 1.41 0.00 0.00 0.00 175.35 177.09 1yl3 s MET 33 N 1.13 0.74 0.00 1.78 1.75 -0.30 -5.02 119.30 119.37 1yl3 s MET 33 Ca -0.02 -0.89 0.00 0.00 -1.25 0.00 0.00 55.69 53.53 1yl3 s MET 33 Cb -0.14 0.29 0.00 0.00 2.84 0.00 0.00 34.83 37.82 1yl3 s MET 33 CO -0.05 -0.21 0.00 0.41 -0.65 0.00 0.00 175.02 174.51 1yl3 n GLY 34 N 0.26 -2.23 3.13 2.11 0.00 -0.72 -0.05 105.19 107.68 1yl3 n GLY 34 Ca -0.16 -2.15 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 1yl3 n GLY 34 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yl3 s ASN 35 N -1.71 0.23 0.00 1.61 3.84 -1.15 -4.45 114.94 113.31 1yl3 s ASN 35 Ca 0.00 -0.67 0.00 0.00 0.21 0.00 0.00 52.86 52.40 1yl3 s ASN 35 Cb 0.00 0.25 0.00 0.00 -0.55 0.00 0.00 41.25 40.95 1yl3 s ASN 35 CO 0.00 -0.59 0.00 -3.20 -2.79 0.00 0.00 177.10 170.52 1yl3 n ASN 36 N 0.40 0.00 0.00 -4.21 5.15 -1.26 -2.45 115.26 112.89 1yl3 n ASN 36 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1yl3 n ASN 36 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 1yl3 n ASN 36 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1yl3 n THR 41 N 0.00 0.00 -0.11 -0.44 -1.04 -1.26 -4.20 114.28 107.23 1yl3 n THR 41 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 1yl3 n THR 41 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1yl3 n THR 41 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1yl3 n TYR 42 N -0.95 0.24 0.00 -1.42 4.02 -1.26 -4.92 117.16 112.86 1yl3 n TYR 42 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1yl3 n TYR 42 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 39.34 38.29 1yl3 n TYR 42 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1yl3 n PRO 43 N -3.68 0.00 -0.65 -0.72 -0.04 -1.26 -4.99 135.00 123.65 1yl3 n PRO 43 Ca -0.46 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 62.75 1yl3 n PRO 43 Cb 0.94 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.34 1yl3 n PRO 43 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yl3 n ALA 44 N -3.00 0.12 -2.75 0.55 0.00 -1.24 -4.84 120.51 109.34 1yl3 n ALA 44 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 1yl3 n ALA 44 Cb 0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 1yl3 n ALA 44 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1yl3 s GLN 45 N 3.49 3.21 -0.19 0.00 -0.21 -0.97 -1.51 119.66 123.48 1yl3 s GLN 45 Ca 0.61 -0.62 -0.09 0.00 0.02 0.00 0.00 55.36 55.27 1yl3 s GLN 45 Cb -0.67 -4.11 -0.05 0.00 1.00 0.00 0.00 33.01 29.18 1yl3 s GLN 45 CO 0.28 -1.47 0.12 0.08 -2.12 0.00 0.00 175.29 172.19 1yl3 s VAL 46 N 3.49 5.34 0.30 1.09 1.01 -0.17 -0.64 120.40 130.82 1yl3 s VAL 46 Ca 0.23 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 1yl3 s VAL 46 Cb -0.16 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.85 1yl3 s VAL 46 CO 0.14 0.46 0.83 -1.83 0.00 0.00 0.00 175.10 174.71 1yl3 s GLU 47 N 0.19 1.86 -0.14 2.72 1.03 -0.21 -0.50 118.70 123.65 1yl3 s GLU 47 Ca 0.08 -1.14 0.01 0.00 0.03 0.00 0.00 54.97 53.96 1yl3 s GLU 47 Cb -0.11 0.56 0.02 0.00 -0.80 0.00 0.00 34.13 33.79 1yl3 s GLU 47 CO -0.01 -0.86 -0.17 1.21 -1.33 0.00 0.00 175.26 174.10 1yl3 s ASN 48 N -3.06 2.76 0.14 0.83 2.47 0.00 -1.16 114.94 116.91 1yl3 s ASN 48 Ca 0.15 -0.52 -0.06 0.00 0.42 0.00 0.00 52.86 52.85 1yl3 s ASN 48 Cb -0.05 -1.25 -0.02 0.00 -1.45 0.00 0.00 41.25 38.49 1yl3 s ASN 48 CO 0.08 0.00 0.18 -0.69 -3.72 0.00 0.00 177.10 172.96 1yl3 s VAL 49 N 1.16 0.10 0.16 -5.21 1.01 -0.45 -1.21 120.40 115.96 1yl3 s VAL 49 Ca -0.01 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 60.44 1yl3 s VAL 49 Cb -0.14 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 1yl3 s VAL 49 CO -0.06 -0.44 0.04 0.52 0.00 0.00 0.00 175.10 175.16 1yl3 n VAL 50 N -0.14 0.00 -2.71 2.92 0.31 -0.66 -0.76 118.33 117.29 1yl3 n VAL 50 Ca -0.08 -0.89 -0.08 0.00 -0.01 0.00 0.00 64.34 63.28 1yl3 n VAL 50 Cb 0.63 0.29 0.11 0.00 -0.91 0.00 0.00 33.84 33.96 1yl3 n VAL 50 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1yl3 n GLU 51 N -0.37 1.13 -4.38 5.55 0.00 -1.26 -0.78 120.64 120.53 1yl3 n GLU 51 Ca -0.03 -1.85 -0.19 0.00 0.00 0.00 0.00 57.16 55.09 1yl3 n GLU 51 Cb 0.23 -0.36 -0.10 0.00 0.00 0.00 0.00 31.44 31.21 1yl3 n GLU 51 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1yl3 s LYS 52 N 0.22 1.54 -0.16 3.44 -0.14 -1.26 -4.46 119.74 118.92 1yl3 s LYS 52 Ca 0.22 -1.85 0.01 0.00 -1.36 0.00 0.00 55.97 52.99 1yl3 s LYS 52 Cb 0.36 -0.55 0.02 0.00 -1.68 0.00 0.00 37.83 35.98 1yl3 s LYS 52 CO -0.08 -0.25 -0.18 -1.25 -0.76 0.00 0.00 175.35 172.83 1yl3 s PRO 53 N -3.96 2.70 -0.15 -1.68 0.04 -1.26 -1.17 135.00 129.53 1yl3 s PRO 53 Ca 0.37 -0.72 -0.30 0.00 0.04 0.00 0.00 61.00 60.39 1yl3 s PRO 53 Cb 0.08 -2.36 0.13 0.00 0.04 0.00 0.00 34.50 32.39 1yl3 s PRO 53 CO 0.15 -0.21 1.04 0.54 0.04 0.00 0.00 177.00 178.56 1yl3 s VAL 54 N 1.33 0.00 -1.08 -0.36 0.11 -0.57 -4.95 120.40 114.88 1yl3 s VAL 54 Ca 0.04 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.86 1yl3 s VAL 54 Cb -0.13 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.65 1yl3 s VAL 54 CO -0.11 0.00 1.92 -1.10 -3.33 0.00 0.00 175.10 172.48 1yl3 s GLN 55 N -1.59 2.58 -0.07 1.54 1.11 -1.25 -0.81 119.66 121.16 1yl3 s GLN 55 Ca 0.02 -0.87 -0.39 0.00 0.01 0.00 0.00 55.36 54.13 1yl3 s GLN 55 Cb -0.01 -5.19 -0.17 0.00 -1.01 0.00 0.00 33.01 26.64 1yl3 s GLN 55 CO -0.02 -3.68 1.47 -0.89 0.01 0.00 0.00 175.29 172.18 1yl3 n ILE 56 N 7.77 0.11 -1.72 1.08 2.08 0.54 -4.54 119.36 124.67 1yl3 n ILE 56 Ca 0.43 -0.02 -0.18 0.00 0.56 0.00 0.00 62.75 63.54 1yl3 n ILE 56 Cb 0.47 -0.87 -0.08 0.00 -0.75 0.00 0.00 39.64 38.41 1yl3 n ILE 56 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1yl3 s ARG 57 N 1.61 1.74 0.00 0.38 1.81 -1.26 -1.81 118.95 121.42 1yl3 s ARG 57 Ca 0.91 -0.12 0.00 0.00 -1.72 0.00 0.00 55.73 54.79 1yl3 s ARG 57 Cb -1.05 -4.95 0.00 0.00 -0.45 0.00 0.00 34.95 28.50 1yl3 s ARG 57 CO 0.56 -4.54 0.00 -2.39 -0.68 0.00 0.00 175.30 168.25 1yl3 n HIS 58 N 17.69 0.00 0.00 -0.53 1.44 -0.58 -0.93 115.22 132.31 1yl3 n HIS 58 Ca 0.44 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.15 1yl3 n HIS 58 Cb 0.45 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.56 1yl3 n HIS 58 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1yl3 n ASN 59 N 0.00 0.00 0.00 4.39 2.04 -1.26 -0.40 115.26 120.03 1yl3 n ASN 59 Ca 0.00 0.20 0.00 0.00 -0.44 0.00 0.00 54.58 54.34 1yl3 n ASN 59 Cb 0.00 -0.02 0.00 0.00 -2.53 0.00 0.00 39.78 37.23 1yl3 n ASN 59 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1yl3 n ALA 60 N -0.91 0.00 -0.02 -2.53 0.00 -0.14 0.23 120.51 117.14 1yl3 n ALA 60 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1yl3 n ALA 60 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1yl3 n ALA 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yl3 h LEU 61 N 0.00 -0.12 -0.65 0.00 3.38 0.12 0.26 115.31 118.30 1yl3 h LEU 61 Ca 0.00 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1yl3 h LEU 61 Cb 0.00 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 1yl3 h LEU 61 CO 0.00 -0.02 -0.21 -0.62 0.09 0.00 0.00 178.44 177.68 1yl3 n GLU 62 N -3.01 -0.11 0.00 1.13 1.02 0.61 0.43 120.64 120.71 1yl3 n GLU 62 Ca -0.00 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 1yl3 n GLU 62 Cb 0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1yl3 n GLU 62 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yl3 n ALA 63 N -3.71 0.00 0.00 0.62 0.00 0.69 -0.95 120.51 117.16 1yl3 n ALA 63 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1yl3 n ALA 63 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1yl3 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 n ALA 64 N -1.48 0.00 0.01 0.00 0.00 0.17 0.16 120.51 119.37 1yl3 n ALA 64 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1yl3 n ALA 64 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1yl3 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 h ARG 65 N 0.00 -0.10 -0.09 0.00 3.08 -0.77 0.55 114.38 117.05 1yl3 h ARG 65 Ca 0.00 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1yl3 h ARG 65 Cb 0.00 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1yl3 h ARG 65 CO 0.00 -0.07 0.36 -0.91 -1.07 0.00 0.00 179.97 178.28 1yl3 h ASN 66 N -0.10 0.00 0.37 7.04 2.35 0.34 0.70 115.58 126.27 1yl3 h ASN 66 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1yl3 h ASN 66 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1yl3 h ASN 66 CO -0.05 0.00 -0.28 0.00 -1.65 0.00 0.00 177.43 175.45 1yl3 h ALA 67 N 1.37 -1.05 -0.91 -0.83 0.00 0.25 0.11 119.26 118.21 1yl3 h ALA 67 Ca 0.04 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1yl3 h ALA 67 Cb 0.76 0.45 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 1yl3 h ALA 67 CO -0.00 -1.04 -0.54 0.00 0.00 0.00 0.00 179.25 177.67 1yl3 h ALA 68 N -1.40 -0.42 -0.87 0.00 0.00 0.17 0.72 119.26 117.46 1yl3 h ALA 68 Ca -0.05 0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1yl3 h ALA 68 Cb 0.51 1.25 -0.12 0.00 0.00 0.00 0.00 17.79 19.43 1yl3 h ALA 68 CO 0.01 -0.90 -0.43 0.27 0.00 0.00 0.00 179.25 178.20 1yl3 n ASN 69 N -5.32 -0.75 -0.17 0.00 2.04 -0.62 0.66 115.26 111.10 1yl3 n ASN 69 Ca 0.03 1.54 -0.08 0.00 -0.44 0.00 0.00 54.58 55.63 1yl3 n ASN 69 Cb 0.30 -0.27 -0.07 0.00 -2.53 0.00 0.00 39.78 37.21 1yl3 n ASN 69 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 1yl3 h ARG 70 N 0.00 -0.15 -0.05 -3.83 3.08 0.30 0.48 114.38 114.20 1yl3 h ARG 70 Ca 0.22 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1yl3 h ARG 70 Cb 0.44 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1yl3 h ARG 70 CO -0.84 -0.10 0.20 0.74 -1.07 0.00 0.00 179.97 178.89 1yl3 h PHE 71 N -0.15 0.00 0.00 3.04 -1.00 0.17 -3.38 116.94 115.62 1yl3 h PHE 71 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1yl3 h PHE 71 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1yl3 h PHE 71 CO -0.82 0.00 -0.02 0.28 -1.61 0.00 0.00 178.31 176.15 1yl3 n VAL 72 N -3.19 0.04 0.00 -0.55 0.31 0.15 -5.03 118.33 110.06 1yl3 n VAL 72 Ca -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1yl3 n VAL 72 Cb 0.27 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1yl3 n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 n GLN 73 N -2.54 0.00 0.00 5.55 6.02 -0.45 -5.06 117.38 120.89 1yl3 n GLN 73 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1yl3 n GLN 73 Cb 0.01 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.27 1yl3 n GLN 73 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1yl3 n ASN 74 N 0.00 0.00 -4.73 1.08 6.94 -1.26 -4.84 115.26 112.45 1yl3 n ASN 74 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 1yl3 n ASN 74 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1yl3 n ASN 74 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1yl3 s SER 75 N 1.00 6.87 0.00 0.53 0.15 -1.26 -1.76 113.70 119.23 1yl3 s SER 75 Ca 0.00 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.01 1yl3 s SER 75 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1yl3 s SER 75 CO 0.00 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.48 1yl3 n GLY 76 N 2.79 0.06 0.00 9.45 0.00 -1.22 -4.39 105.19 111.88 1yl3 n GLY 76 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1yl3 n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl3 n LYS 82 N 0.00 0.00 -3.01 1.61 5.02 -0.70 -4.04 118.16 117.05 1yl3 n LYS 82 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1yl3 n LYS 82 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1yl3 n LYS 82 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1yl3 n PHE 83 N 0.00 3.45 -3.69 2.13 3.01 0.92 0.82 117.46 124.10 1yl3 n PHE 83 Ca 0.00 -3.55 -0.35 0.00 1.01 0.00 0.00 57.45 54.56 1yl3 n PHE 83 Cb 0.00 -0.76 -0.05 0.00 -0.01 0.00 0.00 39.48 38.66 1yl3 n PHE 83 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1yl3 s ARG 84 N -3.32 3.65 -0.21 -1.08 0.52 -0.36 -1.15 118.95 117.00 1yl3 s ARG 84 Ca 0.42 0.04 -0.03 0.00 -0.52 0.00 0.00 55.73 55.64 1yl3 s ARG 84 Cb 0.20 -3.08 0.07 0.00 0.52 0.00 0.00 34.95 32.65 1yl3 s ARG 84 CO -0.07 0.64 0.06 0.96 0.02 0.00 0.00 175.30 176.91 1yl3 s ILE 85 N -1.28 0.45 -1.40 1.52 -5.25 -0.17 -0.77 121.20 114.30 1yl3 s ILE 85 Ca 0.27 -0.63 -0.09 0.00 -0.99 0.00 0.00 60.65 59.21 1yl3 s ILE 85 Cb -0.14 -1.05 -0.10 0.00 2.95 0.00 0.00 42.46 44.12 1yl3 s ILE 85 CO 0.15 -0.32 3.01 0.54 -1.79 0.00 0.00 174.94 176.53 1yl3 n ARG 86 N 5.07 3.55 -3.90 0.37 1.74 0.05 -4.81 116.66 118.73 1yl3 n ARG 86 Ca -0.08 -2.14 -0.09 0.00 -0.77 0.00 0.00 57.85 54.77 1yl3 n ARG 86 Cb 0.46 -2.68 -0.06 0.00 -1.02 0.00 0.00 32.46 29.16 1yl3 n ARG 86 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1yl3 s LYS 87 N 1.76 1.26 0.00 5.56 -0.14 -1.26 -4.59 119.74 122.33 1yl3 s LYS 87 Ca 0.68 -1.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.20 1yl3 s LYS 87 Cb 0.20 0.43 0.00 0.00 -1.68 0.00 0.00 37.83 36.78 1yl3 s LYS 87 CO -0.06 -0.49 0.00 1.97 -0.76 0.00 0.00 175.35 176.01 1yl3 n PHE 88 N -0.27 0.00 -2.93 3.18 1.16 -1.26 -5.05 117.46 112.29 1yl3 n PHE 88 Ca -0.07 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.08 1yl3 n PHE 88 Cb 0.63 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.45 1yl3 n PHE 88 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1yl3 s PRO 89 N 0.00 3.78 0.00 3.97 0.04 -1.26 -4.34 135.00 137.19 1yl3 s PRO 89 Ca 0.00 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1yl3 s PRO 89 Cb 0.00 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.74 1yl3 s PRO 89 CO 0.00 -0.86 0.69 1.19 0.04 0.00 0.00 177.00 178.06 1yl3 n PHE 90 N 6.47 0.00 -4.38 0.56 3.01 0.12 -4.57 117.46 118.68 1yl3 n PHE 90 Ca 0.04 -0.24 -0.21 0.00 1.01 0.00 0.00 57.45 58.05 1yl3 n PHE 90 Cb 0.48 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.86 1yl3 n PHE 90 CO 0.00 0.00 0.00 -2.39 1.01 0.00 0.00 176.76 175.38 1yl3 n HIS 91 N -0.24 -0.15 -3.79 1.38 1.44 -0.57 -4.94 115.22 108.35 1yl3 n HIS 91 Ca 0.00 -2.35 -0.13 0.00 -2.01 0.00 0.00 57.72 53.23 1yl3 n HIS 91 Cb 0.29 0.08 -0.10 0.00 0.12 0.00 0.00 29.99 30.38 1yl3 n HIS 91 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1yl3 s VAL 92 N -2.99 0.03 0.58 0.61 -7.23 -1.26 -1.19 120.40 108.96 1yl3 s VAL 92 Ca 0.24 -0.29 -0.06 0.00 -1.81 0.00 0.00 61.98 60.06 1yl3 s VAL 92 Cb 0.01 -0.47 -0.00 0.00 0.56 0.00 0.00 36.38 36.48 1yl3 s VAL 92 CO 0.17 -0.16 0.90 -0.63 -0.31 0.00 0.00 175.10 175.07 1yl3 s ILE 93 N -0.62 3.89 0.14 -0.62 1.01 0.19 -4.18 121.20 121.01 1yl3 s ILE 93 Ca -0.07 0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 1yl3 s ILE 93 Cb -0.04 -3.54 0.05 0.00 0.01 0.00 0.00 42.46 38.94 1yl3 s ILE 93 CO 0.02 -0.57 0.48 -0.60 0.00 0.00 0.00 174.94 174.27 1yl3 s ARG 94 N -4.99 1.15 0.00 2.79 3.00 -1.25 -0.34 118.95 119.32 1yl3 s ARG 94 Ca 0.53 -0.61 0.00 0.00 -1.00 0.00 0.00 55.73 54.65 1yl3 s ARG 94 Cb -0.11 0.52 0.00 0.00 0.00 0.00 0.00 34.95 35.36 1yl3 s ARG 94 CO 0.46 -0.47 0.00 -0.85 0.00 0.00 0.00 175.30 174.43 1yl3 n GLU 95 N -0.29 0.00 0.00 5.12 0.00 -0.06 -4.92 120.64 120.50 1yl3 n GLU 95 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 1yl3 n GLU 95 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.08 1yl3 n GLU 95 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1yl3 n GLN 96 N 0.00 0.00 0.00 3.44 7.27 -1.26 -1.41 117.38 125.42 1yl3 n GLN 96 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1yl3 n GLN 96 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1yl3 n GLN 96 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1yl3 n ASP 97 N 0.00 0.00 0.00 1.69 4.64 -1.26 -4.70 116.55 116.92 1yl3 n ASP 97 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1yl3 n ASP 97 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1yl3 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1yl3 n GLY 98 N 0.00 -1.04 0.00 0.27 0.00 -1.26 -4.71 105.19 98.45 1yl3 n GLY 98 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1yl3 n GLY 98 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yl3 n ASP 99 N 0.00 2.54 0.00 1.61 8.00 -1.26 -5.14 116.55 122.30 1yl3 n ASP 99 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yl3 n ASP 99 Cb 0.00 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1yl3 n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yl3 n GLY 100 N 1.88 -1.98 0.00 0.44 0.00 -1.26 -5.03 105.19 99.23 1yl3 n GLY 100 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1yl3 n GLY 100 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1yl3 n MET 101 N 0.00 0.33 0.00 1.61 1.56 -1.26 -5.05 117.12 114.31 1yl3 n MET 101 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1yl3 n MET 101 Cb 0.00 -0.08 0.00 0.00 2.15 0.00 0.00 33.22 35.29 1yl3 n MET 101 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1yl3 n ARG 102 N -0.33 0.00 -2.87 2.12 1.74 -1.26 -4.75 116.66 111.31 1yl3 n ARG 102 Ca 0.00 0.15 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 1yl3 n ARG 102 Cb 0.00 -0.98 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 1yl3 n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yl3 s ALA 103 N -2.77 3.15 -0.90 7.54 0.00 -1.26 -5.04 121.76 122.48 1yl3 s ALA 103 Ca 0.00 -1.59 -0.22 0.00 0.00 0.00 0.00 51.96 50.15 1yl3 s ALA 103 Cb 0.00 -3.78 0.08 0.00 0.00 0.00 0.00 23.12 19.43 1yl3 s ALA 103 CO 0.00 -2.57 1.24 -1.25 0.00 0.00 0.00 175.76 173.18 1yl3 s PRO 104 N 3.93 3.48 0.00 0.00 0.04 -1.26 -4.88 135.00 136.32 1yl3 s PRO 104 Ca 0.25 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 60.06 1yl3 s PRO 104 Cb -0.15 -4.90 0.00 0.00 0.04 0.00 0.00 34.50 29.49 1yl3 s PRO 104 CO 0.14 -1.98 0.00 1.19 0.04 0.00 0.00 177.00 176.39 1yl3 n PHE 105 N 7.87 0.00 0.00 0.56 3.72 -1.26 -4.99 117.46 123.36 1yl3 n PHE 105 Ca 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1yl3 n PHE 105 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1yl3 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yl3 n GLY 106 N 0.00 -1.19 3.74 1.37 0.00 -1.26 -5.04 105.19 102.81 1yl3 n GLY 106 Ca 0.00 0.94 -0.38 0.00 0.00 0.00 0.00 46.02 46.59 1yl3 n GLY 106 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yl3 s LYS 107 N 0.00 4.27 -0.13 1.61 2.20 -0.50 -4.91 119.74 122.27 1yl3 s LYS 107 Ca 0.00 0.43 -0.09 0.00 -0.36 0.00 0.00 55.97 55.95 1yl3 s LYS 107 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1yl3 s LYS 107 CO 0.00 0.26 0.17 -1.54 -0.36 0.00 0.00 175.35 173.88 1yl3 s SER 108 N 0.28 6.38 0.09 1.43 1.04 -1.26 -0.88 113.70 120.78 1yl3 s SER 108 Ca 0.25 0.45 -0.26 0.00 0.48 0.00 0.00 55.95 56.87 1yl3 s SER 108 Cb -0.15 -2.10 0.08 0.00 0.10 0.00 0.00 66.02 63.95 1yl3 s SER 108 CO 0.11 0.33 0.74 0.68 0.98 0.00 0.00 173.24 176.07 1yl3 s VAL 109 N -0.58 0.00 -0.02 5.02 -7.23 0.54 -4.97 120.40 113.16 1yl3 s VAL 109 Ca 0.14 -0.04 -0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1yl3 s VAL 109 Cb -0.12 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.77 1yl3 s VAL 109 CO 0.03 0.00 0.01 0.61 -0.31 0.00 0.00 175.10 175.45 1yl3 n GLY 110 N -0.32 -1.77 3.70 2.32 0.00 -1.26 -1.08 105.19 106.78 1yl3 n GLY 110 Ca -0.13 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1yl3 n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yl3 s THR 111 N -0.59 5.24 0.18 2.61 2.01 -1.26 -0.63 115.64 123.20 1yl3 s THR 111 Ca 0.01 0.68 -0.02 0.00 0.31 0.00 0.00 61.69 62.67 1yl3 s THR 111 Cb -0.00 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.81 1yl3 s THR 111 CO 0.04 0.31 0.27 0.00 -0.69 0.00 0.00 174.62 174.55 1yl3 n ALA 112 N 4.03 -0.26 -2.88 7.40 0.00 -0.33 -1.52 120.51 126.94 1yl3 n ALA 112 Ca -0.09 -0.81 -0.12 0.00 0.00 0.00 0.00 53.44 52.42 1yl3 n ALA 112 Cb 0.51 0.65 -0.12 0.00 0.00 0.00 0.00 19.45 20.50 1yl3 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 s ALA 113 N -2.11 0.43 -0.79 0.00 0.00 -0.75 0.13 121.76 118.66 1yl3 s ALA 113 Ca 0.14 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.20 1yl3 s ALA 113 Cb -0.01 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1yl3 s ALA 113 CO 0.10 -0.04 1.57 0.50 0.00 0.00 0.00 175.76 177.89 1yl3 s ARG 114 N -1.35 3.04 -0.35 0.00 3.52 -1.26 -0.34 118.95 122.21 1yl3 s ARG 114 Ca -0.10 -0.22 -0.28 0.00 -0.13 0.00 0.00 55.73 55.01 1yl3 s ARG 114 Cb -0.09 -4.62 -0.04 0.00 -1.56 0.00 0.00 34.95 28.65 1yl3 s ARG 114 CO -0.00 -2.50 2.04 -1.54 -0.81 0.00 0.00 175.30 172.49 1yl3 s SER 115 N 5.78 5.46 -0.73 -2.12 1.04 0.01 -4.80 113.70 118.33 1yl3 s SER 115 Ca 0.51 1.36 -0.07 0.00 0.48 0.00 0.00 55.95 58.23 1yl3 s SER 115 Cb -0.07 -2.52 -0.16 0.00 0.10 0.00 0.00 66.02 63.37 1yl3 s SER 115 CO 0.09 -2.04 3.03 0.00 0.98 0.00 0.00 173.24 175.30 1yl3 n HIS 116 N 11.87 1.09 -3.41 5.02 -0.00 -1.26 -1.52 115.22 127.00 1yl3 n HIS 116 Ca 0.27 -2.09 -0.29 0.00 -0.00 0.00 0.00 57.72 55.61 1yl3 n HIS 116 Cb 0.48 -1.89 0.03 0.00 -0.00 0.00 0.00 29.99 28.61 1yl3 n HIS 116 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1yl3 n GLY 117 N 3.09 -0.44 0.00 -1.39 0.00 -0.31 -4.68 105.19 101.45 1yl3 n GLY 117 Ca 0.55 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.62 1yl3 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n ALA 118 N -0.71 -1.67 0.00 4.61 0.00 -0.96 -4.74 120.51 117.04 1yl3 n ALA 118 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1yl3 n ALA 118 Cb 0.64 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1yl3 n ALA 118 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1yl3 n ASN 119 N -0.92 0.00 -4.47 0.00 6.94 0.04 -4.84 115.26 112.01 1yl3 n ASN 119 Ca 0.00 0.00 -0.45 0.00 -0.02 0.00 0.00 54.58 54.11 1yl3 n ASN 119 Cb 0.00 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.33 1yl3 n ASN 119 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1yl3 n HIS 120 N -1.00 1.17 0.00 -2.53 8.25 -1.26 -1.66 115.22 118.19 1yl3 n HIS 120 Ca 0.00 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 1yl3 n HIS 120 Cb 0.00 -2.49 0.00 0.00 1.12 0.00 0.00 29.99 28.62 1yl3 n HIS 120 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1yl3 n ASP 121 N 11.39 0.00 -4.29 0.41 4.64 -0.53 -4.76 116.55 123.40 1yl3 n ASP 121 Ca 0.50 0.00 -0.27 0.00 -1.38 0.00 0.00 54.79 53.63 1yl3 n ASP 121 Cb 0.22 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 40.15 1yl3 n ASP 121 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1yl3 s PHE 122 N 0.85 2.01 0.24 -0.67 2.99 -0.35 -0.77 117.98 122.29 1yl3 s PHE 122 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 56.93 56.62 1yl3 s PHE 122 Cb 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 43.02 41.78 1yl3 s PHE 122 CO 0.00 0.10 0.11 0.42 -0.00 0.00 0.00 175.22 175.86 1yl3 s ILE 123 N -0.79 4.10 -0.49 0.64 1.01 0.05 -0.82 121.20 124.89 1yl3 s ILE 123 Ca 0.09 -1.52 0.04 0.00 0.00 0.00 0.00 60.65 59.25 1yl3 s ILE 123 Cb -0.09 -3.18 0.16 0.00 0.01 0.00 0.00 42.46 39.36 1yl3 s ILE 123 CO 0.02 -0.31 0.36 0.00 0.00 0.00 0.00 174.94 175.00 1yl3 s ALA 124 N -2.12 2.16 -0.21 9.38 0.00 0.24 -1.22 121.76 129.99 1yl3 s ALA 124 Ca 0.32 -2.82 -0.09 0.00 0.00 0.00 0.00 51.96 49.37 1yl3 s ALA 124 Cb -0.08 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1yl3 s ALA 124 CO 0.23 -2.03 0.11 -0.46 0.00 0.00 0.00 175.76 173.60 1yl3 s TRP 125 N -0.24 3.28 0.00 0.00 -0.00 -0.34 -1.00 118.94 120.64 1yl3 s TRP 125 Ca 0.27 0.11 0.00 0.00 -0.00 0.00 0.00 56.10 56.48 1yl3 s TRP 125 Cb -0.05 -2.18 0.00 0.00 -0.00 0.00 0.00 33.47 31.24 1yl3 s TRP 125 CO -0.14 0.09 0.00 0.28 -0.00 0.00 0.00 176.95 177.18 1yl3 n VAL 126 N 3.94 0.00 0.00 5.86 0.31 -0.57 -1.71 118.33 126.16 1yl3 n VAL 126 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1yl3 n VAL 126 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1yl3 n VAL 126 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1yl3 n ASN 127 N 0.00 0.00 -3.49 4.52 3.02 -1.26 -3.73 115.26 114.33 1yl3 n ASN 127 Ca 0.00 0.58 -0.29 0.00 -0.03 0.00 0.00 54.58 54.84 1yl3 n ASN 127 Cb 0.00 -0.19 -0.13 0.00 -0.61 0.00 0.00 39.78 38.85 1yl3 n ASN 127 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1yl3 s PRO 128 N -1.45 0.42 -0.41 3.52 0.04 -1.26 -4.64 135.00 131.22 1yl3 s PRO 128 Ca 0.00 -1.03 0.09 0.00 0.04 0.00 0.00 61.00 60.10 1yl3 s PRO 128 Cb 0.00 -1.23 0.29 0.00 0.04 0.00 0.00 34.50 33.60 1yl3 s PRO 128 CO 0.00 -1.14 0.74 -3.47 0.04 0.00 0.00 177.00 173.17 1yl3 n ASP 129 N 4.48 -0.45 0.31 6.66 -0.08 -1.26 -4.96 116.55 121.25 1yl3 n ASP 129 Ca 0.06 -3.05 0.15 0.00 -1.51 0.00 0.00 54.79 50.43 1yl3 n ASP 129 Cb 0.39 0.14 0.75 0.00 2.34 0.00 0.00 41.12 44.73 1yl3 n ASP 129 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1yl3 h PRO 130 N 3.50 0.00 -0.22 -0.67 0.13 -1.97 0.15 132.00 132.92 1yl3 h PRO 130 Ca 0.02 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.21 1yl3 h PRO 130 Cb 0.97 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.03 1yl3 h PRO 130 CO 0.40 0.00 -0.34 0.00 -0.23 0.00 0.00 178.00 177.83 1yl3 h ALA 131 N 1.23 -0.36 0.51 -0.56 0.00 -1.96 -0.31 119.26 117.81 1yl3 h ALA 131 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1yl3 h ALA 131 Cb 0.82 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1yl3 h ALA 131 CO -0.00 -0.80 -0.48 0.28 0.00 0.00 0.00 179.25 178.25 1yl3 h VAL 132 N -0.37 0.06 -0.81 0.00 2.07 -0.99 -0.82 116.25 115.39 1yl3 h VAL 132 Ca 0.11 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.72 1yl3 h VAL 132 Cb 0.56 0.06 -0.10 0.00 -1.52 0.00 0.00 31.29 30.29 1yl3 h VAL 132 CO -0.42 0.00 -0.46 -1.84 0.02 0.00 0.00 177.57 174.87 1yl3 n GLU 133 N -5.55 -0.33 0.11 1.57 -0.00 -0.72 0.17 120.64 115.88 1yl3 n GLU 133 Ca -0.12 1.23 -0.15 0.00 -0.00 0.00 0.00 57.16 58.12 1yl3 n GLU 133 Cb 0.45 -1.82 -0.08 0.00 -0.00 0.00 0.00 31.44 29.99 1yl3 n GLU 133 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1yl3 h PHE 134 N 0.00 -1.33 -0.59 -1.84 0.04 -0.86 -0.05 116.94 112.31 1yl3 h PHE 134 Ca 0.15 0.04 0.05 0.00 2.80 0.00 0.00 57.97 61.01 1yl3 h PHE 134 Cb 0.36 0.57 -0.07 0.00 2.20 0.00 0.00 35.95 39.00 1yl3 h PHE 134 CO -0.82 -0.55 -0.35 0.00 -0.60 0.00 0.00 178.31 175.99 1yl3 n ALA 135 N -2.88 -0.38 -0.10 2.45 0.00 0.44 0.13 120.51 120.17 1yl3 n ALA 135 Ca -0.07 0.50 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 1yl3 n ALA 135 Cb 0.39 0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 1yl3 n ALA 135 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1yl3 h TRP 136 N 0.00 -1.31 -0.44 0.00 -0.00 -0.32 1.64 115.95 115.52 1yl3 h TRP 136 Ca 0.09 0.07 0.06 0.00 -0.00 0.00 0.00 58.89 59.11 1yl3 h TRP 136 Cb 0.24 0.62 -0.06 0.00 -0.00 0.00 0.00 29.16 29.96 1yl3 h TRP 136 CO -0.87 -0.46 -0.21 -2.13 -0.00 0.00 0.00 178.44 174.78 1yl3 n ARG 137 N -5.42 -0.14 -0.00 0.49 0.00 0.35 0.35 116.66 112.30 1yl3 n ARG 137 Ca -0.02 0.68 -0.01 0.00 -0.00 0.00 0.00 57.85 58.50 1yl3 n ARG 137 Cb 0.35 -1.00 -0.01 0.00 0.00 0.00 0.00 32.46 31.80 1yl3 n ARG 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yl3 h ARG 138 N 0.00 -0.04 -1.01 -0.14 3.08 0.44 0.17 114.38 116.88 1yl3 h ARG 138 Ca 0.12 0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.56 1yl3 h ARG 138 Cb 0.24 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.16 1yl3 h ARG 138 CO -0.43 -0.03 0.61 0.00 -1.07 0.00 0.00 179.97 179.05 1yl3 n ALA 139 N -2.64 1.02 -0.94 0.04 0.00 1.10 -1.00 120.51 118.08 1yl3 n ALA 139 Ca -0.00 0.80 0.00 0.00 0.00 0.00 0.00 53.44 54.24 1yl3 n ALA 139 Cb 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1yl3 n ALA 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yl3 n TYR 140 N -4.66 0.00 -0.21 0.00 4.01 0.46 -0.95 117.16 115.81 1yl3 n TYR 140 Ca 0.33 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.25 1yl3 n TYR 140 Cb 1.21 -0.03 0.34 0.00 -0.31 0.00 0.00 39.34 40.55 1yl3 n TYR 140 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1yl3 n MET 141 N -0.61 -0.04 0.00 -0.72 2.81 -0.17 -0.27 117.12 118.11 1yl3 n MET 141 Ca 0.00 0.88 0.00 0.00 -1.81 0.00 0.00 57.70 56.77 1yl3 n MET 141 Cb 0.00 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1yl3 n MET 141 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1yl3 n LYS 142 N -4.50 0.00 0.00 0.03 3.00 -0.38 -4.85 118.16 111.45 1yl3 n LYS 142 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 1yl3 n LYS 142 Cb 0.75 -0.20 0.00 0.00 0.00 0.00 0.00 35.03 35.58 1yl3 n LYS 142 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1yl3 n VAL 143 N 0.00 0.00 -0.05 3.15 0.24 0.63 -4.90 118.33 117.39 1yl3 n VAL 143 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1yl3 n VAL 143 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1yl3 n VAL 143 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1yl3 n THR 144 N 0.00 0.60 -3.40 3.34 -2.24 -1.26 -4.87 114.28 106.45 1yl3 n THR 144 Ca 0.00 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1yl3 n THR 144 Cb 0.00 -1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 67.06 1yl3 n THR 144 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yl3 n PRO 145 N -3.05 3.34 0.00 -0.78 -0.04 -1.26 -4.93 135.00 128.28 1yl3 n PRO 145 Ca -0.20 -4.48 0.00 0.00 -0.04 0.00 0.00 63.50 58.78 1yl3 n PRO 145 Cb 0.68 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1yl3 n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1yl3 n THR 146 N 2.37 0.00 -1.28 0.52 -2.24 -1.26 -4.71 114.28 107.67 1yl3 n THR 146 Ca 0.24 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.03 1yl3 n THR 146 Cb 0.38 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 1yl3 n THR 146 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yl3 n VAL 147 N 0.00 -1.43 -4.33 2.28 0.31 -1.26 -4.91 118.33 108.99 1yl3 n VAL 147 Ca 0.00 0.76 -0.34 0.00 -0.01 0.00 0.00 64.34 64.75 1yl3 n VAL 147 Cb 0.00 -1.25 -0.11 0.00 -0.91 0.00 0.00 33.84 31.56 1yl3 n VAL 147 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1yl3 s ASN 148 N -5.03 4.99 -0.08 4.52 3.04 0.06 -4.97 114.94 117.47 1yl3 s ASN 148 Ca 0.00 -0.06 -0.24 0.00 0.04 0.00 0.00 52.86 52.60 1yl3 s ASN 148 Cb 0.00 -1.78 -0.03 0.00 -1.54 0.00 0.00 41.25 37.89 1yl3 s ASN 148 CO 0.00 0.19 0.72 -0.63 -3.04 0.00 0.00 177.10 174.34 1yl3 s ILE 149 N 0.24 5.02 0.39 -5.21 1.09 -1.26 -1.35 121.20 120.12 1yl3 s ILE 149 Ca -0.01 1.47 -0.15 0.00 -1.10 0.00 0.00 60.65 60.87 1yl3 s ILE 149 Cb -0.14 -4.06 0.05 0.00 -1.06 0.00 0.00 42.46 37.26 1yl3 s ILE 149 CO 0.02 0.21 0.78 1.51 -0.10 0.00 0.00 174.94 177.36 1yl3 s ASP 150 N 0.87 0.08 0.08 3.58 1.47 -0.31 -4.98 116.67 117.47 1yl3 s ASP 150 Ca 0.38 -1.21 0.08 0.00 1.18 0.00 0.00 52.55 52.98 1yl3 s ASP 150 Cb -0.18 0.85 -0.03 0.00 -0.34 0.00 0.00 42.92 43.22 1yl3 s ASP 150 CO 0.17 -1.69 -0.21 -0.44 0.68 0.00 0.00 175.17 173.68 1yl3 s SER 151 N -3.09 2.57 -0.01 2.11 0.01 -1.26 -1.05 113.70 112.98 1yl3 s SER 151 Ca 0.17 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 56.83 1yl3 s SER 151 Cb -0.05 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1yl3 s SER 151 CO 0.12 0.10 -0.12 -0.55 0.41 0.00 0.00 173.24 173.20 1yl3 s SER 152 N -1.68 1.39 -0.03 2.44 0.15 0.19 -4.88 113.70 111.29 1yl3 s SER 152 Ca 0.07 -0.23 -0.01 0.00 0.70 0.00 0.00 55.95 56.48 1yl3 s SER 152 Cb -0.10 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1yl3 s SER 152 CO 0.04 0.14 0.03 -2.65 1.20 0.00 0.00 173.24 171.99 1yl3 n PRO 153 N 2.74 -0.08 0.00 5.44 -0.02 -1.26 -2.29 135.00 139.53 1yl3 n PRO 153 Ca -0.14 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1yl3 n PRO 153 Cb 0.56 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1yl3 n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yl3 n ALA 154 N -0.20 0.00 0.00 3.55 0.00 -1.26 -4.74 120.51 117.86 1yl3 n ALA 154 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1yl3 n ALA 154 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1yl3 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 155 N 0.00 0.83 0.00 0.00 0.00 -1.22 -4.91 105.19 99.89 1yl3 n GLY 155 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1yl3 n GLY 155 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yl3 n ASN 156 N 0.00 0.00 0.00 1.61 2.85 -1.26 -2.48 115.26 115.98 1yl3 n ASN 156 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1yl3 n ASN 156 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1yl3 n ASN 156 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15