#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4z n SER 2 N 0.00 2.26 -0.67 0.00 2.88 -1.26 -4.85 113.62 111.99 2c4z n SER 2 Ca 0.00 1.08 0.07 0.00 -1.33 0.00 0.00 58.87 58.70 2c4z n SER 2 Cb 0.00 -1.15 0.10 0.00 -0.75 0.00 0.00 64.21 62.41 2c4z n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2c4z n ASN 3 N 4.92 2.52 -3.97 -3.46 0.23 -1.26 -4.77 115.26 109.47 2c4z n ASN 3 Ca 0.25 -1.73 -0.43 0.00 -0.53 0.00 0.00 54.58 52.15 2c4z n ASN 3 Cb 0.14 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 2c4z n ASN 3 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2c4z n PHE 4 N 0.84 3.61 -4.52 -2.53 7.35 -1.26 -4.91 117.46 116.04 2c4z n PHE 4 Ca 0.11 -2.93 -0.24 0.00 -0.76 0.00 0.00 57.45 53.62 2c4z n PHE 4 Cb 0.40 -2.28 -0.11 0.00 0.35 0.00 0.00 39.48 37.85 2c4z n PHE 4 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2c4z s THR 5 N 1.99 1.77 0.66 -2.13 -4.23 -1.26 -4.88 115.64 107.56 2c4z s THR 5 Ca 0.44 -2.07 -0.13 0.00 -1.18 0.00 0.00 61.69 58.76 2c4z s THR 5 Cb 0.09 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 2c4z s THR 5 CO -0.02 -0.11 1.06 0.00 -0.54 0.00 0.00 174.62 175.00 2c4z s GLN 6 N -3.74 3.09 0.21 3.99 -2.07 -1.26 -4.72 119.66 115.16 2c4z s GLN 6 Ca 0.34 1.04 -0.17 0.00 -1.82 0.00 0.00 55.36 54.74 2c4z s GLN 6 Cb 0.07 -2.01 0.02 0.00 -1.09 0.00 0.00 33.01 30.00 2c4z s GLN 6 CO 0.16 -0.98 0.53 -0.59 -1.32 0.00 0.00 175.29 173.08 2c4z s PHE 7 N -2.84 -0.05 -0.27 9.60 -0.71 -0.79 -5.00 117.98 117.91 2c4z s PHE 7 Ca 0.60 -0.31 -0.25 0.00 -1.04 0.00 0.00 56.93 55.93 2c4z s PHE 7 Cb -0.15 0.39 0.00 0.00 -1.21 0.00 0.00 43.02 42.05 2c4z s PHE 7 CO 0.48 -0.96 0.86 0.08 -1.34 0.00 0.00 175.22 174.34 2c4z s VAL 8 N -3.90 4.77 -0.19 -2.49 1.01 -1.26 -1.19 120.40 117.16 2c4z s VAL 8 Ca 0.11 1.48 -0.23 0.00 0.00 0.00 0.00 61.98 63.34 2c4z s VAL 8 Cb -0.01 -4.17 -0.21 0.00 0.00 0.00 0.00 36.38 31.98 2c4z s VAL 8 CO -0.00 -0.19 0.36 0.25 0.00 0.00 0.00 175.10 175.52 2c4z h LEU 9 N 9.40 0.00 -8.26 3.92 5.85 -1.31 -3.45 115.31 121.47 2c4z h LEU 9 Ca -0.23 -0.63 -0.68 0.00 0.84 0.00 0.00 57.88 57.18 2c4z h LEU 9 Cb 1.09 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 41.83 2c4z h LEU 9 CO 0.90 1.35 -0.68 -0.69 -0.34 0.00 0.00 178.44 178.98 2c4z s VAL 10 N -2.32 3.43 -0.35 1.05 1.01 -1.07 -4.99 120.40 117.15 2c4z s VAL 10 Ca -0.26 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 2c4z s VAL 10 Cb 0.03 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2c4z s VAL 10 CO 0.61 0.12 0.27 -0.62 0.00 0.00 0.00 175.10 175.48 2c4z s ASP 11 N 1.41 6.09 -0.23 3.32 2.15 -1.26 -0.78 116.67 127.36 2c4z s ASP 11 Ca 0.01 -0.49 0.13 0.00 0.43 0.00 0.00 52.55 52.63 2c4z s ASP 11 Cb -0.17 -2.15 0.48 0.00 -0.30 0.00 0.00 42.92 40.78 2c4z s ASP 11 CO -0.01 -0.29 1.40 0.59 -0.17 0.00 0.00 175.17 176.68 2c4z n ASN 12 N 5.16 2.92 -2.58 -0.34 3.02 -1.26 -5.01 115.26 117.18 2c4z n ASN 12 Ca -0.12 -3.42 -0.02 0.00 -0.03 0.00 0.00 54.58 50.99 2c4z n ASN 12 Cb 0.49 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 2c4z n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4z n GLY 13 N -0.95 -3.35 4.91 7.41 0.00 -1.26 -4.02 105.19 107.93 2c4z n GLY 13 Ca 0.26 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.84 2c4z n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4z n GLY 14 N 0.36 0.00 3.58 -0.02 0.00 -1.26 -4.78 105.19 103.06 2c4z n GLY 14 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2c4z n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c4z s THR 15 N 0.00 5.15 0.00 2.61 2.01 -1.26 -4.08 115.64 120.07 2c4z s THR 15 Ca 0.00 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2c4z s THR 15 Cb 0.00 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.74 2c4z s THR 15 CO 0.00 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 2c4z n GLY 16 N 4.77 0.62 3.77 4.40 0.00 -1.26 -4.62 105.19 112.87 2c4z n GLY 16 Ca -0.08 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2c4z n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c4z s ASP 17 N -2.27 6.35 -0.31 1.61 1.11 -1.26 -4.66 116.67 117.23 2c4z s ASP 17 Ca 0.00 2.63 -0.09 0.00 0.18 0.00 0.00 52.55 55.27 2c4z s ASP 17 Cb 0.00 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.35 2c4z s ASP 17 CO 0.00 -0.82 0.14 -0.69 1.18 0.00 0.00 175.17 174.98 2c4z s VAL 18 N -1.27 4.46 -0.07 -1.27 1.01 0.04 -4.99 120.40 118.30 2c4z s VAL 18 Ca 0.56 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2c4z s VAL 18 Cb -0.38 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2c4z s VAL 18 CO 0.48 0.04 0.16 -0.89 0.00 0.00 0.00 175.10 174.89 2c4z s THR 19 N 1.58 5.48 -0.09 3.92 2.01 -1.26 -0.79 115.64 126.49 2c4z s THR 19 Ca 0.04 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.14 2c4z s THR 19 Cb -0.17 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 68.88 2c4z s THR 19 CO 0.05 0.50 -0.19 0.54 -0.69 0.00 0.00 174.62 174.84 2c4z s VAL 20 N -1.15 1.68 0.20 3.82 0.11 -0.33 -4.41 120.40 120.32 2c4z s VAL 20 Ca 0.20 -0.79 0.10 0.00 -2.93 0.00 0.00 61.98 58.56 2c4z s VAL 20 Cb -0.12 -1.48 -0.04 0.00 -1.53 0.00 0.00 36.38 33.21 2c4z s VAL 20 CO 0.10 0.48 -0.21 0.00 -3.33 0.00 0.00 175.10 172.13 2c4z s ALA 21 N 0.50 2.37 0.07 1.54 0.00 -0.76 -1.88 121.76 123.61 2c4z s ALA 21 Ca -0.17 -1.63 -0.36 0.00 0.00 0.00 0.00 51.96 49.80 2c4z s ALA 21 Cb -0.17 -0.26 -0.16 0.00 0.00 0.00 0.00 23.12 22.53 2c4z s ALA 21 CO 0.06 0.33 1.43 -2.30 0.00 0.00 0.00 175.76 175.28 2c4z n PRO 22 N 0.11 1.37 0.00 0.00 -0.02 -1.26 -1.24 135.00 133.96 2c4z n PRO 22 Ca -0.11 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2c4z n PRO 22 Cb 0.57 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2c4z n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2c4z n SER 23 N 3.00 0.05 -3.60 2.55 3.41 0.63 -4.84 113.62 114.82 2c4z n SER 23 Ca 0.19 -0.30 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 2c4z n SER 23 Cb 0.21 0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 2c4z n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2c4z s ASN 24 N -0.19 -0.29 0.00 4.04 3.84 -1.20 -4.98 114.94 116.17 2c4z s ASN 24 Ca 0.00 0.35 0.04 0.00 0.21 0.00 0.00 52.86 53.46 2c4z s ASN 24 Cb 0.00 0.29 0.06 0.00 -0.55 0.00 0.00 41.25 41.04 2c4z s ASN 24 CO 0.00 -0.24 1.00 0.33 -2.79 0.00 0.00 177.10 175.40 2c4z n PHE 25 N 0.86 0.00 -1.86 0.43 7.35 -1.26 -1.15 117.46 121.84 2c4z n PHE 25 Ca -0.08 -0.07 -0.42 0.00 -0.76 0.00 0.00 57.45 56.12 2c4z n PHE 25 Cb 0.58 -0.05 -0.03 0.00 0.35 0.00 0.00 39.48 40.33 2c4z n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2c4z s ALA 26 N 0.00 3.72 -0.90 3.13 0.00 -1.25 -2.56 121.76 123.88 2c4z s ALA 26 Ca 0.05 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2c4z s ALA 26 Cb 0.05 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2c4z s ALA 26 CO -0.02 -1.13 0.00 0.09 0.00 0.00 0.00 175.76 174.70 2c4z n ASN 27 N 5.54 -3.56 0.00 0.00 3.02 -1.26 -2.89 115.26 116.11 2c4z n ASN 27 Ca 0.16 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2c4z n ASN 27 Cb 0.40 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.95 2c4z n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4z n GLY 28 N -1.18 0.64 3.53 7.41 0.00 -1.06 -4.95 105.19 109.59 2c4z n GLY 28 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2c4z n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c4z s VAL 29 N -2.78 4.72 0.26 1.61 1.01 -1.14 -4.77 120.40 119.31 2c4z s VAL 29 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2c4z s VAL 29 Cb 0.00 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 2c4z s VAL 29 CO 0.00 -0.66 1.02 0.00 0.00 0.00 0.00 175.10 175.46 2c4z s ALA 30 N 3.10 3.37 0.00 5.51 0.00 -0.91 -3.94 121.76 128.90 2c4z s ALA 30 Ca 0.27 0.76 0.03 0.00 0.00 0.00 0.00 51.96 53.02 2c4z s ALA 30 Cb -0.13 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2c4z s ALA 30 CO 0.21 0.02 -0.10 -2.00 0.00 0.00 0.00 175.76 173.89 2c4z s GLU 31 N -1.32 0.77 -0.01 0.00 2.12 -0.30 -1.70 118.70 118.27 2c4z s GLU 31 Ca 0.43 -0.44 0.03 0.00 0.36 0.00 0.00 54.97 55.35 2c4z s GLU 31 Cb -0.29 -0.74 -0.01 0.00 0.26 0.00 0.00 34.13 33.36 2c4z s GLU 31 CO 0.37 0.20 -0.10 -1.58 -0.54 0.00 0.00 175.26 173.60 2c4z s TRP 32 N -0.41 0.88 0.05 5.30 0.51 0.08 -0.27 118.94 125.08 2c4z s TRP 32 Ca 0.02 -0.18 -0.04 0.00 -2.12 0.00 0.00 56.10 53.78 2c4z s TRP 32 Cb -0.05 -0.57 -0.02 0.00 -0.81 0.00 0.00 33.47 32.03 2c4z s TRP 32 CO -0.00 -0.01 0.06 0.96 -0.51 0.00 0.00 176.95 177.45 2c4z s ILE 33 N -0.26 0.16 0.76 2.03 -4.36 -0.37 -0.97 121.20 118.18 2c4z s ILE 33 Ca 0.03 -1.32 -0.10 0.00 -0.26 0.00 0.00 60.65 59.01 2c4z s ILE 33 Cb -0.04 -1.13 0.07 0.00 1.25 0.00 0.00 42.46 42.61 2c4z s ILE 33 CO -0.00 -0.73 1.10 -0.94 0.24 0.00 0.00 174.94 174.61 2c4z s SER 34 N -2.46 4.71 -1.43 4.36 1.04 -0.59 -1.82 113.70 117.50 2c4z s SER 34 Ca -0.00 0.67 -0.14 0.00 0.48 0.00 0.00 55.95 56.96 2c4z s SER 34 Cb 0.02 -1.26 0.05 0.00 0.10 0.00 0.00 66.02 64.93 2c4z s SER 34 CO -0.07 -1.73 2.15 -0.24 0.98 0.00 0.00 173.24 174.33 2c4z n SER 35 N -3.13 4.05 -2.44 7.02 2.88 -1.26 -4.75 113.62 115.99 2c4z n SER 35 Ca 0.08 -2.86 -0.12 0.00 -1.33 0.00 0.00 58.87 54.64 2c4z n SER 35 Cb 0.60 -1.67 -0.05 0.00 -0.75 0.00 0.00 64.21 62.35 2c4z n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2c4z n ASN 36 N 6.36 -0.56 -4.82 -3.46 3.02 -1.26 -5.08 115.26 109.46 2c4z n ASN 36 Ca 0.51 -2.41 -0.32 0.00 -0.03 0.00 0.00 54.58 52.34 2c4z n ASN 36 Cb 0.40 1.22 0.02 0.00 -0.61 0.00 0.00 39.78 40.81 2c4z n ASN 36 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2c4z s SER 37 N -2.52 5.79 0.19 6.41 1.04 -1.26 -4.79 113.70 118.56 2c4z s SER 37 Ca 0.25 1.68 0.20 0.00 0.48 0.00 0.00 55.95 58.56 2c4z s SER 37 Cb 0.01 -2.51 0.87 0.00 0.10 0.00 0.00 66.02 64.49 2c4z s SER 37 CO 0.18 -1.16 1.62 0.54 0.98 0.00 0.00 173.24 175.40 2c4z n ARG 38 N -2.42 0.14 0.14 4.02 1.74 -1.26 -1.13 116.66 117.88 2c4z n ARG 38 Ca 0.08 0.40 0.04 0.00 -0.77 0.00 0.00 57.85 57.60 2c4z n ARG 38 Cb 0.53 -1.77 0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2c4z n ARG 38 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2c4z h SER 39 N 0.00 0.00 -0.11 0.55 4.64 -1.98 -3.32 113.55 113.34 2c4z h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c4z h SER 39 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2c4z h SER 39 CO 0.00 0.40 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 2c4z n GLN 40 N -3.14 2.07 -1.91 4.77 6.02 -0.73 -4.99 117.38 119.47 2c4z n GLN 40 Ca 0.01 -1.48 -0.30 0.00 -0.01 0.00 0.00 57.00 55.22 2c4z n GLN 40 Cb 0.71 -1.11 0.04 0.00 1.02 0.00 0.00 30.24 30.90 2c4z n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c4z s ALA 41 N -0.84 2.96 -0.20 -1.58 0.00 -0.28 -4.69 121.76 117.12 2c4z s ALA 41 Ca 0.09 -0.32 -0.13 0.00 0.00 0.00 0.00 51.96 51.59 2c4z s ALA 41 Cb 0.05 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2c4z s ALA 41 CO 0.06 -1.04 0.28 0.71 0.00 0.00 0.00 175.76 175.78 2c4z s TYR 42 N -3.31 3.38 0.04 0.00 1.51 -1.26 -4.34 117.35 113.37 2c4z s TYR 42 Ca 0.57 0.47 0.07 0.00 -1.01 0.00 0.00 57.07 57.17 2c4z s TYR 42 Cb -0.11 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.34 2c4z s TYR 42 CO 0.52 0.09 -0.21 0.21 -1.11 0.00 0.00 175.55 175.04 2c4z s LYS 43 N 0.98 1.44 -0.02 -0.62 2.20 -0.83 -1.54 119.74 121.35 2c4z s LYS 43 Ca 0.14 -0.95 -0.00 0.00 -0.36 0.00 0.00 55.97 54.80 2c4z s LYS 43 Cb -0.14 -1.55 0.03 0.00 -1.51 0.00 0.00 37.83 34.66 2c4z s LYS 43 CO 0.05 0.40 0.03 0.08 -0.36 0.00 0.00 175.35 175.55 2c4z s VAL 44 N -0.79 -0.04 0.12 4.02 1.01 -0.15 -0.95 120.40 123.63 2c4z s VAL 44 Ca 0.08 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.33 2c4z s VAL 44 Cb -0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2c4z s VAL 44 CO 0.02 0.10 -0.14 0.42 0.00 0.00 0.00 175.10 175.50 2c4z s THR 45 N 1.12 1.33 -0.22 3.92 -4.23 -0.31 -0.74 115.64 116.51 2c4z s THR 45 Ca -0.08 -1.73 -0.18 0.00 -1.18 0.00 0.00 61.69 58.51 2c4z s THR 45 Cb -0.13 -1.55 0.06 0.00 1.34 0.00 0.00 72.50 72.22 2c4z s THR 45 CO -0.03 -0.43 0.58 0.00 -0.54 0.00 0.00 174.62 174.21 2c4z s SER 47 N 0.68 -0.11 0.04 0.00 1.04 -0.90 -2.15 113.70 112.30 2c4z s SER 47 Ca -0.03 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.08 2c4z s SER 47 Cb -0.05 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2c4z s SER 47 CO -0.05 -0.75 -0.11 -0.69 0.98 0.00 0.00 173.24 172.62 2c4z s VAL 48 N -3.42 0.87 0.18 5.02 1.01 -1.26 -0.99 120.40 121.81 2c4z s VAL 48 Ca 0.01 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 2c4z s VAL 48 Cb 0.02 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2c4z s VAL 48 CO -0.09 -0.10 0.55 0.00 0.00 0.00 0.00 175.10 175.46 2c4z s ARG 49 N -1.18 1.35 -0.84 2.72 1.70 -1.05 -4.99 118.95 116.66 2c4z s ARG 49 Ca -0.02 -0.73 -0.23 0.00 -0.47 0.00 0.00 55.73 54.28 2c4z s ARG 49 Cb -0.08 0.54 0.07 0.00 -0.57 0.00 0.00 34.95 34.91 2c4z s ARG 49 CO 0.01 -0.58 1.22 -1.14 -1.08 0.00 0.00 175.30 173.73 2c4z s GLN 50 N -3.83 3.37 0.45 3.89 2.00 -1.26 -0.01 119.66 124.27 2c4z s GLN 50 Ca 0.06 -0.96 0.12 0.00 -2.00 0.00 0.00 55.36 52.58 2c4z s GLN 50 Cb -0.01 -4.69 1.02 0.00 0.80 0.00 0.00 33.01 30.13 2c4z s GLN 50 CO -0.06 -2.00 2.05 0.66 -0.50 0.00 0.00 175.29 175.43 2c4z h SER 51 N 9.60 0.15 -2.04 6.67 4.64 -1.65 -3.46 113.55 127.45 2c4z h SER 51 Ca -0.05 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2c4z h SER 51 Cb 1.04 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2c4z h SER 51 CO 1.26 0.20 0.11 -1.54 -0.87 0.00 0.00 176.83 175.99 2c4z n SER 52 N -4.42 -1.06 0.21 4.97 3.41 -1.06 -4.98 113.62 110.68 2c4z n SER 52 Ca -0.01 -1.78 0.05 0.00 -0.26 0.00 0.00 58.87 56.86 2c4z n SER 52 Cb 0.16 1.78 0.45 0.00 -0.26 0.00 0.00 64.21 66.34 2c4z n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c4z h ALA 53 N 1.97 1.41 0.00 7.33 0.00 -2.04 -3.13 119.26 124.81 2c4z h ALA 53 Ca -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2c4z h ALA 53 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2c4z h ALA 53 CO 0.20 0.36 -1.32 0.94 0.00 0.00 0.00 179.25 179.43 2c4z n GLN 54 N -4.03 0.57 -4.21 0.00 -0.06 -1.26 -4.91 117.38 103.47 2c4z n GLN 54 Ca -0.02 -0.07 -0.15 0.00 -2.00 0.00 0.00 57.00 54.76 2c4z n GLN 54 Cb 0.35 -1.45 -0.11 0.00 -4.06 0.00 0.00 30.24 24.98 2c4z n GLN 54 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 2c4z s ASN 55 N -3.43 1.67 0.16 1.69 0.01 -1.18 -1.08 114.94 112.77 2c4z s ASN 55 Ca 0.02 -0.87 0.09 0.00 -0.71 0.00 0.00 52.86 51.38 2c4z s ASN 55 Cb 0.14 -0.01 -0.04 0.00 0.41 0.00 0.00 41.25 41.75 2c4z s ASN 55 CO 0.82 -0.26 -0.15 -0.13 -1.51 0.00 0.00 177.10 175.87 2c4z s ARG 56 N -3.07 1.87 -0.08 -0.60 0.52 -0.23 -1.85 118.95 115.51 2c4z s ARG 56 Ca 0.10 -1.28 -0.03 0.00 -0.52 0.00 0.00 55.73 53.99 2c4z s ARG 56 Cb -0.02 -2.09 0.05 0.00 0.52 0.00 0.00 34.95 33.41 2c4z s ARG 56 CO 0.01 0.45 0.16 0.21 0.02 0.00 0.00 175.30 176.15 2c4z s LYS 57 N -2.55 0.04 -0.07 3.54 2.20 0.99 -0.99 119.74 122.89 2c4z s LYS 57 Ca 0.22 0.56 -0.20 0.00 -0.36 0.00 0.00 55.97 56.18 2c4z s LYS 57 Cb -0.09 -0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 35.93 2c4z s LYS 57 CO 0.12 -0.30 0.58 0.71 -0.36 0.00 0.00 175.35 176.11 2c4z s TYR 58 N 2.21 3.58 -0.26 4.03 1.51 0.10 -2.53 117.35 125.98 2c4z s TYR 58 Ca 0.02 1.08 -0.00 0.00 -1.01 0.00 0.00 57.07 57.16 2c4z s TYR 58 Cb -0.12 -2.64 0.04 0.00 -0.11 0.00 0.00 41.96 39.13 2c4z s TYR 58 CO -0.06 0.20 -0.07 0.99 -1.11 0.00 0.00 175.55 175.50 2c4z s THR 59 N 0.44 2.63 -0.13 -0.71 2.01 -0.16 -1.05 115.64 118.67 2c4z s THR 59 Ca 0.31 -1.29 0.01 0.00 0.31 0.00 0.00 61.69 61.03 2c4z s THR 59 Cb -0.17 -2.43 -0.00 0.00 0.01 0.00 0.00 72.50 69.91 2c4z s THR 59 CO 0.15 0.08 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.35 2c4z s ILE 60 N 1.24 2.61 -0.02 1.82 1.01 0.07 -2.11 121.20 125.83 2c4z s ILE 60 Ca -0.04 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.87 2c4z s ILE 60 Cb -0.18 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 2c4z s ILE 60 CO -0.04 0.53 -0.19 -0.54 0.00 0.00 0.00 174.94 174.69 2c4z s LYS 61 N 0.56 1.58 0.01 2.79 1.02 -0.77 -0.26 119.74 124.67 2c4z s LYS 61 Ca -0.10 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.23 2c4z s LYS 61 Cb -0.16 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.62 2c4z s LYS 61 CO 0.04 0.41 -0.11 0.08 -0.92 0.00 0.00 175.35 174.85 2c4z s VAL 62 N -0.43 0.83 -0.11 3.17 1.01 -0.19 -1.17 120.40 123.51 2c4z s VAL 62 Ca 0.07 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2c4z s VAL 62 Cb -0.08 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2c4z s VAL 62 CO -0.01 0.08 -0.16 -1.61 0.00 0.00 0.00 175.10 173.40 2c4z s GLU 63 N -0.65 2.28 -0.11 2.72 2.02 -0.13 -0.49 118.70 124.34 2c4z s GLU 63 Ca 0.01 -0.59 0.03 0.00 0.02 0.00 0.00 54.97 54.45 2c4z s GLU 63 Cb -0.06 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.27 2c4z s GLU 63 CO 0.00 -0.04 -0.23 0.08 0.02 0.00 0.00 175.26 175.10 2c4z s VAL 64 N 0.91 2.02 0.40 2.63 1.01 -0.58 -1.97 120.40 124.82 2c4z s VAL 64 Ca -0.08 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 2c4z s VAL 64 Cb -0.15 -1.76 -0.10 0.00 0.00 0.00 0.00 36.38 34.37 2c4z s VAL 64 CO -0.01 0.55 0.97 -2.16 0.00 0.00 0.00 175.10 174.45 2c4z s PRO 65 N 0.49 4.28 -0.14 2.72 0.04 -1.26 -0.90 135.00 140.23 2c4z s PRO 65 Ca -0.15 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2c4z s PRO 65 Cb -0.17 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 2c4z s PRO 65 CO 0.06 0.01 1.01 0.21 0.04 0.00 0.00 177.00 178.32 2c4z s LYS 66 N -2.78 4.38 -0.18 4.56 2.20 -0.03 -4.90 119.74 122.98 2c4z s LYS 66 Ca 0.59 1.37 0.11 0.00 -0.36 0.00 0.00 55.97 57.67 2c4z s LYS 66 Cb -0.14 -3.57 -0.23 0.00 -1.51 0.00 0.00 37.83 32.38 2c4z s LYS 66 CO 0.18 -0.40 0.12 0.28 -0.36 0.00 0.00 175.35 175.18 2c4z n VAL 67 N 4.75 1.49 -1.69 4.02 0.31 -1.26 -4.69 118.33 121.26 2c4z n VAL 67 Ca 0.09 -0.76 -0.44 0.00 -0.01 0.00 0.00 64.34 63.23 2c4z n VAL 67 Cb 0.48 -0.93 -0.04 0.00 -0.91 0.00 0.00 33.84 32.45 2c4z n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c4z n ALA 68 N -2.87 1.96 -1.37 3.52 0.00 -1.26 -1.28 120.51 119.21 2c4z n ALA 68 Ca -0.34 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2c4z n ALA 68 Cb 1.09 -2.51 -0.06 0.00 0.00 0.00 0.00 19.45 17.97 2c4z n ALA 68 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2c4z n THR 69 N 4.28 0.00 -2.34 0.00 -2.24 -1.26 -4.98 114.28 107.75 2c4z n THR 69 Ca 0.18 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.58 2c4z n THR 69 Cb 0.34 -1.47 -0.02 0.00 -2.10 0.00 0.00 70.33 67.07 2c4z n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2c4z s GLN 70 N -3.00 4.05 -0.40 -0.78 0.74 -0.40 -5.01 119.66 114.86 2c4z s GLN 70 Ca 0.00 1.77 -0.06 0.00 0.05 0.00 0.00 55.36 57.12 2c4z s GLN 70 Cb 0.00 -2.63 0.09 0.00 1.10 0.00 0.00 33.01 31.56 2c4z s GLN 70 CO 0.00 -0.30 0.21 0.99 -0.55 0.00 0.00 175.29 175.63 2c4z s THR 71 N -1.46 3.74 -0.16 -0.34 2.01 -1.26 -5.05 115.64 113.12 2c4z s THR 71 Ca 0.58 -1.62 -0.35 0.00 0.31 0.00 0.00 61.69 60.61 2c4z s THR 71 Cb -0.29 -3.36 -0.12 0.00 0.01 0.00 0.00 72.50 68.75 2c4z s THR 71 CO 0.36 -0.51 1.93 0.52 -0.69 0.00 0.00 174.62 176.23 2c4z n VAL 72 N 4.77 0.49 -0.82 3.82 0.31 -1.26 -0.86 118.33 124.78 2c4z n VAL 72 Ca -0.08 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2c4z n VAL 72 Cb 0.42 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2c4z n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c4z n GLY 73 N 4.74 0.86 3.95 2.92 0.00 -1.26 -5.04 105.19 111.36 2c4z n GLY 73 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 2c4z n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c4z s GLY 74 N -1.85 1.74 -0.39 -0.02 0.00 -0.04 -5.04 107.32 101.72 2c4z s GLY 74 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 44.72 43.33 2c4z s GLY 74 CO 0.00 -0.73 0.39 0.14 0.00 0.00 0.00 173.10 172.90 2c4z s VAL 75 N -3.27 5.14 -0.27 1.40 1.01 -1.26 -5.00 120.40 118.15 2c4z s VAL 75 Ca 0.64 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 2c4z s VAL 75 Cb -0.08 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.40 2c4z s VAL 75 CO 0.45 -0.28 -0.05 -1.61 0.00 0.00 0.00 175.10 173.61 2c4z s GLU 76 N 2.03 2.58 0.13 2.72 2.02 -1.26 -5.10 118.70 121.81 2c4z s GLU 76 Ca 0.11 -1.15 0.10 0.00 0.02 0.00 0.00 54.97 54.05 2c4z s GLU 76 Cb -0.17 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 2c4z s GLU 76 CO 0.12 -0.52 -0.25 -0.51 0.02 0.00 0.00 175.26 174.13 2c4z s LEU 77 N 1.26 2.33 0.46 1.80 2.01 -1.26 -4.07 118.68 121.21 2c4z s LEU 77 Ca -0.03 -0.75 -0.20 0.00 0.01 0.00 0.00 54.13 53.16 2c4z s LEU 77 Cb -0.18 -1.12 -0.10 0.00 0.01 0.00 0.00 46.19 44.79 2c4z s LEU 77 CO -0.03 0.14 0.97 -2.16 1.01 0.00 0.00 176.35 176.28 2c4z s PRO 78 N -2.08 4.08 0.24 1.29 0.04 -1.26 -5.01 135.00 132.29 2c4z s PRO 78 Ca 0.13 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.24 2c4z s PRO 78 Cb -0.10 -2.15 0.40 0.00 0.04 0.00 0.00 34.50 32.69 2c4z s PRO 78 CO 0.06 -0.17 1.79 0.28 0.04 0.00 0.00 177.00 179.00 2c4z h VAL 79 N 1.59 0.86 0.00 -0.36 2.07 -2.01 -1.65 116.25 116.74 2c4z h VAL 79 Ca -0.48 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2c4z h VAL 79 Cb 1.19 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2c4z h VAL 79 CO 0.61 0.13 0.01 0.00 0.02 0.00 0.00 177.57 178.34 2c4z h ALA 80 N 1.47 1.01 0.00 1.67 0.00 -1.93 -1.12 119.26 120.37 2c4z h ALA 80 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2c4z h ALA 80 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2c4z h ALA 80 CO -0.27 -0.01 -0.70 0.00 0.00 0.00 0.00 179.25 178.26 2c4z h ALA 81 N 1.96 0.64 -0.38 0.00 0.00 -1.69 -3.36 119.26 116.43 2c4z h ALA 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c4z h ALA 81 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c4z h ALA 81 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.16 2c4z n TRP 82 N -2.77 0.63 -3.89 0.00 7.02 -0.43 -4.92 117.44 113.09 2c4z n TRP 82 Ca 0.01 -0.56 -0.11 0.00 -1.02 0.00 0.00 57.50 55.82 2c4z n TRP 82 Cb 0.54 -0.08 -0.11 0.00 -2.42 0.00 0.00 31.31 29.24 2c4z n TRP 82 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2c4z s ARG 83 N -1.31 0.32 -0.02 -0.99 0.52 -1.19 -0.85 118.95 115.44 2c4z s ARG 83 Ca 0.30 -0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.27 2c4z s ARG 83 Cb 0.17 0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.75 2c4z s ARG 83 CO 0.17 -0.07 -0.11 -1.12 0.02 0.00 0.00 175.30 174.20 2c4z s SER 84 N -0.91 4.34 -0.11 0.23 0.01 -0.08 -4.92 113.70 112.25 2c4z s SER 84 Ca -0.10 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.01 2c4z s SER 84 Cb -0.06 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.22 2c4z s SER 84 CO 0.00 0.31 -0.22 -0.31 0.41 0.00 0.00 173.24 173.44 2c4z s TYR 85 N -0.88 2.49 -0.16 2.43 1.51 -1.26 -1.52 117.35 119.96 2c4z s TYR 85 Ca 0.14 -1.11 -0.02 0.00 -1.01 0.00 0.00 57.07 55.07 2c4z s TYR 85 Cb -0.11 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2c4z s TYR 85 CO 0.04 -0.48 -0.08 -1.17 -1.11 0.00 0.00 175.55 172.75 2c4z s LEU 86 N 0.57 2.97 -0.20 -1.29 2.96 0.35 -4.99 118.68 119.05 2c4z s LEU 86 Ca -0.14 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2c4z s LEU 86 Cb -0.17 -1.71 0.05 0.00 0.50 0.00 0.00 46.19 44.87 2c4z s LEU 86 CO 0.04 0.13 -0.05 0.21 -1.32 0.00 0.00 176.35 175.36 2c4z s ASN 87 N 0.56 3.37 -0.12 3.68 3.84 -1.26 -1.02 114.94 123.98 2c4z s ASN 87 Ca -0.05 -0.93 0.01 0.00 0.21 0.00 0.00 52.86 52.09 2c4z s ASN 87 Cb -0.15 -1.06 -0.01 0.00 -0.55 0.00 0.00 41.25 39.48 2c4z s ASN 87 CO 0.03 -0.21 -0.14 -0.04 -2.79 0.00 0.00 177.10 173.95 2c4z s MET 88 N 1.51 3.29 -0.13 0.43 -1.94 0.64 -5.02 119.30 118.08 2c4z s MET 88 Ca -0.03 -0.70 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 2c4z s MET 88 Cb -0.17 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 34.10 2c4z s MET 88 CO -0.07 0.24 -0.15 -1.21 -0.01 0.00 0.00 175.02 173.82 2c4z s GLU 89 N 0.26 2.31 -0.24 2.03 2.02 -1.26 -0.75 118.70 123.07 2c4z s GLU 89 Ca -0.10 -0.58 -0.00 0.00 0.02 0.00 0.00 54.97 54.31 2c4z s GLU 89 Cb -0.16 -2.03 0.04 0.00 0.10 0.00 0.00 34.13 32.08 2c4z s GLU 89 CO 0.06 -0.14 -0.09 -1.17 0.02 0.00 0.00 175.26 173.93 2c4z s LEU 90 N 1.21 3.11 -0.23 1.80 2.96 -0.21 -4.98 118.68 122.34 2c4z s LEU 90 Ca -0.01 -0.99 -0.10 0.00 -0.22 0.00 0.00 54.13 52.81 2c4z s LEU 90 Cb -0.14 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 2c4z s LEU 90 CO -0.06 -0.13 0.15 -0.89 -1.32 0.00 0.00 176.35 174.10 2c4z s THR 91 N 1.26 5.29 -0.10 3.68 2.01 -1.26 -0.72 115.64 125.79 2c4z s THR 91 Ca -0.02 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2c4z s THR 91 Cb -0.17 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 68.91 2c4z s THR 91 CO -0.06 0.36 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.51 2c4z s ILE 92 N 0.97 1.07 0.42 1.82 1.01 -0.17 -4.98 121.20 121.35 2c4z s ILE 92 Ca 0.07 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.11 2c4z s ILE 92 Cb -0.13 -1.06 -0.09 0.00 0.01 0.00 0.00 42.46 41.19 2c4z s ILE 92 CO 0.04 0.37 1.44 -2.84 0.00 0.00 0.00 174.94 173.94 2c4z s PRO 93 N 1.43 3.85 0.30 2.79 0.02 -1.26 -1.06 135.00 141.07 2c4z s PRO 93 Ca -0.00 2.45 0.18 0.00 0.02 0.00 0.00 61.00 63.65 2c4z s PRO 93 Cb -0.13 -2.77 0.97 0.00 0.02 0.00 0.00 34.50 32.59 2c4z s PRO 93 CO -0.05 -0.69 1.51 0.44 -0.33 0.00 0.00 177.00 177.88 2c4z n ILE 94 N 0.06 0.96 0.74 2.83 -5.35 -0.24 -1.37 119.36 116.98 2c4z n ILE 94 Ca 0.04 0.73 0.13 0.00 -0.27 0.00 0.00 62.75 63.37 2c4z n ILE 94 Cb 0.41 -1.73 0.44 0.00 -1.74 0.00 0.00 39.64 37.02 2c4z n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2c4z n PHE 95 N -2.15 0.61 -1.80 4.28 3.72 -1.26 -4.86 117.46 116.00 2c4z n PHE 95 Ca -0.01 0.18 -0.42 0.00 -0.05 0.00 0.00 57.45 57.15 2c4z n PHE 95 Cb 0.12 -0.77 -0.03 0.00 -0.94 0.00 0.00 39.48 37.86 2c4z n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c4z s ALA 96 N -3.07 3.84 0.69 4.37 0.00 -0.47 -5.00 121.76 122.11 2c4z s ALA 96 Ca 0.11 1.47 -0.02 0.00 0.00 0.00 0.00 51.96 53.53 2c4z s ALA 96 Cb 0.14 -3.69 0.10 0.00 0.00 0.00 0.00 23.12 19.68 2c4z s ALA 96 CO 0.59 -0.96 0.96 0.95 0.00 0.00 0.00 175.76 177.30 2c4z s THR 97 N 1.60 2.27 0.29 0.00 -4.23 -1.26 -4.87 115.64 109.44 2c4z s THR 97 Ca 0.75 -0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 2c4z s THR 97 Cb -0.47 -2.72 0.27 0.00 1.34 0.00 0.00 72.50 70.93 2c4z s THR 97 CO 0.33 0.00 1.93 0.78 -0.54 0.00 0.00 174.62 177.11 2c4z h ASN 98 N -0.44 0.94 -0.17 3.99 4.21 -1.99 -0.39 115.58 121.73 2c4z h ASN 98 Ca -0.39 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.11 2c4z h ASN 98 Cb 1.28 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 38.26 2c4z h ASN 98 CO 0.45 0.63 0.08 0.28 -1.29 0.00 0.00 177.43 177.59 2c4z h SER 99 N 1.09 0.22 -0.69 5.81 0.02 -1.99 -0.07 113.55 117.93 2c4z h SER 99 Ca 0.37 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.27 2c4z h SER 99 Cb 0.09 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 2c4z h SER 99 CO -0.12 0.27 0.38 0.44 -1.14 0.00 0.00 176.83 176.66 2c4z h ASP 100 N 0.15 0.57 0.07 3.07 3.32 -1.67 -1.70 116.42 120.22 2c4z h ASP 100 Ca 0.06 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2c4z h ASP 100 Cb 0.11 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2c4z h ASP 100 CO -0.01 0.36 -0.23 0.00 -1.72 0.00 0.00 179.24 177.64 2c4z h GLU 102 N 0.26 0.67 -0.43 0.00 5.08 -0.13 -1.80 114.58 118.23 2c4z h GLU 102 Ca 0.04 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 2c4z h GLU 102 Cb 0.56 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2c4z h GLU 102 CO 0.04 0.72 -0.27 1.25 -1.00 0.00 0.00 179.01 179.75 2c4z h LEU 103 N 0.62 0.99 -1.53 1.33 6.46 -0.84 -1.83 115.31 120.51 2c4z h LEU 103 Ca 0.12 -0.42 -0.02 0.00 -0.12 0.00 0.00 57.88 57.44 2c4z h LEU 103 Cb 0.47 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2c4z h LEU 103 CO 0.02 1.20 0.12 0.40 -0.62 0.00 0.00 178.44 179.57 2c4z h ILE 104 N 0.79 1.12 -0.24 4.05 2.04 -0.97 -0.22 117.51 124.08 2c4z h ILE 104 Ca 0.09 -0.39 -0.14 0.00 1.00 0.00 0.00 64.86 65.42 2c4z h ILE 104 Cb 0.86 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2c4z h ILE 104 CO 0.08 0.15 -0.40 0.58 0.00 0.00 0.00 178.15 178.55 2c4z h VAL 105 N 0.43 1.31 -0.83 1.67 2.07 -1.00 -2.52 116.25 117.39 2c4z h VAL 105 Ca 0.11 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2c4z h VAL 105 Cb 0.09 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2c4z h VAL 105 CO -0.01 0.51 0.46 0.11 0.02 0.00 0.00 177.57 178.66 2c4z h LYS 106 N 0.40 1.14 -0.70 1.57 1.57 -0.53 -0.31 116.57 119.71 2c4z h LYS 106 Ca 0.02 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2c4z h LYS 106 Cb 1.00 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 2c4z h LYS 106 CO 0.09 0.83 0.46 0.00 -0.57 0.00 0.00 179.45 180.26 2c4z h ALA 107 N 1.36 0.89 -0.43 3.86 0.00 -0.95 0.28 119.26 124.27 2c4z h ALA 107 Ca 0.29 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2c4z h ALA 107 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2c4z h ALA 107 CO -0.05 0.29 -0.11 0.52 0.00 0.00 0.00 179.25 179.91 2c4z h MET 108 N 0.93 0.77 -0.25 0.00 2.86 -0.90 -1.16 114.93 117.20 2c4z h MET 108 Ca 0.26 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2c4z h MET 108 Cb -0.09 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2c4z h MET 108 CO -0.06 0.85 -0.09 1.96 1.06 0.00 0.00 176.91 180.63 2c4z h GLN 109 N 0.70 0.50 -0.69 1.72 4.20 -0.34 -3.03 115.11 118.17 2c4z h GLN 109 Ca 0.12 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2c4z h GLN 109 Cb 0.59 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2c4z h GLN 109 CO 0.04 0.74 0.45 0.78 -0.67 0.00 0.00 178.83 180.17 2c4z h GLY 110 N 0.23 0.97 0.27 3.46 0.00 -0.28 -0.60 103.07 107.12 2c4z h GLY 110 Ca 0.06 -0.36 0.16 0.00 0.00 0.00 0.00 47.33 47.19 2c4z h GLY 110 CO 0.03 0.35 0.59 -2.00 0.00 0.00 0.00 176.54 175.50 2c4z h LEU 111 N 0.92 0.79 -2.06 3.11 5.85 -1.15 -2.24 115.31 120.54 2c4z h LEU 111 Ca 0.25 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2c4z h LEU 111 Cb -0.10 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2c4z h LEU 111 CO -0.06 0.34 0.00 0.18 -0.34 0.00 0.00 178.44 178.56 2c4z n LEU 112 N -4.73 3.15 -4.70 2.25 4.77 -0.93 -4.44 117.00 112.36 2c4z n LEU 112 Ca 0.21 -1.19 -0.40 0.00 -0.03 0.00 0.00 56.01 54.60 2c4z n LEU 112 Cb 0.47 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2c4z n LEU 112 CO 0.23 0.59 0.85 1.17 -1.33 0.00 0.00 177.39 178.91 2c4z n LYS 113 N 1.37 1.70 -1.68 3.23 4.81 -0.28 -4.82 118.16 122.51 2c4z n LYS 113 Ca 0.16 0.62 -0.45 0.00 -0.87 0.00 0.00 58.31 57.77 2c4z n LYS 113 Cb 0.60 -2.39 -0.04 0.00 0.02 0.00 0.00 35.03 33.21 2c4z n LYS 113 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2c4z n ASP 114 N -0.24 3.16 0.00 3.14 2.03 -1.26 -2.16 116.55 121.21 2c4z n ASP 114 Ca 0.09 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.49 2c4z n ASP 114 Cb 0.42 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 2c4z n ASP 114 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c4z n GLY 115 N 3.25 1.43 3.88 0.27 0.00 -1.26 -5.06 105.19 107.69 2c4z n GLY 115 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2c4z n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c4z s ASN 116 N -2.08 5.94 0.02 1.61 0.01 -0.92 -4.89 114.94 114.63 2c4z s ASN 116 Ca 0.00 1.27 -0.04 0.00 -0.71 0.00 0.00 52.86 53.38 2c4z s ASN 116 Cb 0.00 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 39.40 2c4z s ASN 116 CO 0.00 -1.02 1.07 -0.65 -1.51 0.00 0.00 177.10 174.99 2c4z h PRO 117 N -0.40 -0.04 -0.29 -0.60 0.11 -1.89 -2.22 132.00 126.68 2c4z h PRO 117 Ca -0.45 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.71 2c4z h PRO 117 Cb 1.21 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 2c4z h PRO 117 CO 0.63 -0.02 -0.52 0.82 -0.21 0.00 0.00 178.00 178.69 2c4z h ILE 118 N -0.04 0.03 -0.40 4.15 1.08 -1.95 0.41 117.51 120.79 2c4z h ILE 118 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2c4z h ILE 118 Cb 0.07 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.83 2c4z h ILE 118 CO -0.08 0.00 0.19 1.55 -0.69 0.00 0.00 178.15 179.12 2c4z h PRO 119 N -0.46 0.55 -0.34 2.37 0.13 -1.77 -1.54 132.00 130.94 2c4z h PRO 119 Ca 0.07 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.06 2c4z h PRO 119 Cb 0.63 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2c4z h PRO 119 CO -0.53 0.43 -0.15 0.77 -0.23 0.00 0.00 178.00 178.30 2c4z h SER 120 N 0.55 0.60 -0.07 1.44 0.02 -0.62 -1.06 113.55 114.42 2c4z h SER 120 Ca 0.14 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2c4z h SER 120 Cb 0.06 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2c4z h SER 120 CO -0.02 0.77 -0.07 0.00 -1.14 0.00 0.00 176.83 176.37 2c4z h ALA 121 N 1.28 0.10 -0.15 3.77 0.00 -0.35 -2.82 119.26 121.10 2c4z h ALA 121 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2c4z h ALA 121 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2c4z h ALA 121 CO 0.04 -0.09 0.01 0.82 0.00 0.00 0.00 179.25 180.03 2c4z h ILE 122 N -0.27 0.90 0.00 0.00 2.04 -1.17 0.04 117.51 119.06 2c4z h ILE 122 Ca 0.01 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2c4z h ILE 122 Cb 0.58 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2c4z h ILE 122 CO 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 178.15 178.17 2c4z h ALA 123 N 1.13 1.04 -0.39 1.87 0.00 -1.22 -2.09 119.26 119.59 2c4z h ALA 123 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c4z h ALA 123 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2c4z h ALA 123 CO -0.11 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2c4z n ALA 124 N -2.10 3.02 -2.65 0.00 0.00 -0.85 -4.94 120.51 112.99 2c4z n ALA 124 Ca -0.02 -1.93 -0.19 0.00 0.00 0.00 0.00 53.44 51.30 2c4z n ALA 124 Cb 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2c4z n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2c4z n ASN 125 N 0.12 -5.06 -4.78 0.00 3.02 -0.79 -4.95 115.26 102.82 2c4z n ASN 125 Ca 0.21 -0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.42 2c4z n ASN 125 Cb 0.86 -4.20 -0.06 0.00 -0.61 0.00 0.00 39.78 35.77 2c4z n ASN 125 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2c4z s SER 126 N -2.25 4.25 0.00 6.41 0.01 -0.06 -5.04 113.70 117.02 2c4z s SER 126 Ca 0.11 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.87 2c4z s SER 126 Cb -0.05 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2c4z s SER 126 CO 0.13 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.54 2c4z n GLY 127 N -1.35 5.84 3.87 3.44 0.00 -1.26 -4.28 105.19 111.45 2c4z n GLY 127 Ca -0.13 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2c4z n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c4z s ILE 128 N 1.58 5.34 0.00 -0.61 -1.09 -1.26 -4.82 121.20 120.35 2c4z s ILE 128 Ca 0.00 0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2c4z s ILE 128 Cb 0.00 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 2c4z s ILE 128 CO 0.00 0.56 0.00 0.00 -1.23 0.00 0.00 174.94 174.27