#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 -4.44 -4.62 0.00 3.41 0.60 -4.90 113.62 103.68 2tmp n SER 2 Ca 0.00 0.13 -0.29 0.00 -0.26 0.00 0.00 58.87 58.45 2tmp n SER 2 Cb 0.00 -3.13 0.19 0.00 -0.26 0.00 0.00 64.21 61.01 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -2.94 6.09 -0.21 0.00 1.04 -1.26 -4.72 113.70 111.71 2tmp s SER 4 Ca 0.66 -1.17 -0.29 0.00 0.48 0.00 0.00 55.95 55.63 2tmp s SER 4 Cb -0.22 -2.16 -0.01 0.00 0.10 0.00 0.00 66.02 63.73 2tmp s SER 4 CO 0.60 -0.56 1.30 -2.16 0.98 0.00 0.00 173.24 173.41 2tmp s PRO 5 N 1.64 4.10 0.00 4.02 0.04 -1.26 -4.82 135.00 138.72 2tmp s PRO 5 Ca 0.04 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2tmp s PRO 5 Cb -0.22 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.50 2tmp s PRO 5 CO 0.08 -0.88 0.00 1.55 0.04 0.00 0.00 177.00 177.79 2tmp n VAL 6 N 5.71 0.00 -3.10 -0.36 3.14 -1.26 -5.08 118.33 117.38 2tmp n VAL 6 Ca 0.15 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.52 2tmp n VAL 6 Cb 0.45 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.23 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 -0.07 0.10 1.45 1.44 -1.26 -4.74 115.22 112.14 2tmp n HIS 7 Ca 0.00 0.04 -0.05 0.00 -2.01 0.00 0.00 57.72 55.70 2tmp n HIS 7 Cb 0.00 -1.04 0.05 0.00 0.12 0.00 0.00 29.99 29.12 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 4.73 0.07 0.00 -1.40 0.13 -1.98 -3.19 132.00 130.37 2tmp h PRO 8 Ca -0.01 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 2tmp h PRO 8 Cb 0.24 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 2tmp h PRO 8 CO 0.00 0.81 -1.32 0.94 -0.23 0.00 0.00 178.00 178.19 2tmp n GLN 9 N -3.67 1.96 0.07 0.86 -0.06 -1.26 -3.76 117.38 111.52 2tmp n GLN 9 Ca -0.02 0.01 0.06 0.00 -2.00 0.00 0.00 57.00 55.05 2tmp n GLN 9 Cb 0.74 -1.12 0.28 0.00 -4.06 0.00 0.00 30.24 26.08 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2tmp n GLN 10 N -2.38 0.07 0.07 3.69 -0.06 -1.26 -0.64 117.38 116.87 2tmp n GLN 10 Ca -0.09 0.52 -0.16 0.00 -2.00 0.00 0.00 57.00 55.28 2tmp n GLN 10 Cb 0.63 -1.70 -0.14 0.00 -4.06 0.00 0.00 30.24 24.98 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.06 0.26 -0.18 1.69 0.00 -1.78 -2.74 119.26 118.56 2tmp h ALA 11 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2tmp h ALA 11 Cb 0.05 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2tmp h ALA 11 CO 0.00 1.12 0.00 1.19 0.00 0.00 0.00 179.25 181.56 2tmp n PHE 12 N -3.45 0.23 0.29 0.00 3.01 0.19 -2.31 117.46 115.42 2tmp n PHE 12 Ca -0.14 -0.12 0.04 0.00 1.01 0.00 0.00 57.45 58.24 2tmp n PHE 12 Cb 1.04 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.46 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.27 2.13 -4.14 0.00 2.85 -1.03 -4.55 115.26 109.25 2tmp n ASN 14 Ca 0.01 -0.11 -0.30 0.00 -0.11 0.00 0.00 54.58 54.08 2tmp n ASN 14 Cb 0.13 -0.39 0.20 0.00 1.24 0.00 0.00 39.78 40.95 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.24 -3.64 -1.86 5.20 0.00 -0.98 -4.47 120.51 111.53 2tmp n ALA 15 Ca -0.43 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2tmp n ALA 15 Cb 0.95 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -2.55 0.00 -2.85 0.00 9.92 0.52 -4.76 116.55 116.83 2tmp n ASP 16 Ca 0.02 -1.26 -0.02 0.00 -0.53 0.00 0.00 54.79 53.01 2tmp n ASP 16 Cb 0.57 -0.05 0.01 0.00 -0.64 0.00 0.00 41.12 41.01 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.70 -0.31 2.53 0.11 -0.93 -4.76 120.40 116.35 2tmp s VAL 17 Ca 0.00 -0.43 -0.15 0.00 -2.93 0.00 0.00 61.98 58.47 2tmp s VAL 17 Cb 0.00 0.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 2tmp s VAL 17 CO 0.00 0.00 0.35 -0.69 -3.33 0.00 0.00 175.10 171.43 2tmp s VAL 18 N 1.28 5.18 -0.05 2.04 1.01 0.65 -3.56 120.40 126.95 2tmp s VAL 18 Ca 0.23 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 2tmp s VAL 18 Cb 0.02 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2tmp s VAL 18 CO -0.08 0.03 0.10 0.27 0.00 0.00 0.00 175.10 175.42 2tmp s ILE 19 N 2.03 -0.10 0.00 2.22 -4.36 0.43 0.22 121.20 121.64 2tmp s ILE 19 Ca 0.13 0.26 -0.00 0.00 -0.26 0.00 0.00 60.65 60.78 2tmp s ILE 19 Cb -0.16 -0.18 -0.00 0.00 1.25 0.00 0.00 42.46 43.36 2tmp s ILE 19 CO 0.11 0.11 1.97 0.54 0.24 0.00 0.00 174.94 177.91 2tmp n ARG 20 N 4.54 0.99 -0.34 0.37 1.74 -1.10 -2.57 116.66 120.29 2tmp n ARG 20 Ca -0.20 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.57 2tmp n ARG 20 Cb 0.51 -1.02 0.29 0.00 -1.02 0.00 0.00 32.46 31.21 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2tmp s THR 21 N 0.06 1.42 -0.12 0.55 -1.32 -0.15 -3.73 115.64 112.34 2tmp s THR 21 Ca 0.01 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2tmp s THR 21 Cb 0.00 -2.02 0.03 0.00 -1.51 0.00 0.00 72.50 69.00 2tmp s THR 21 CO 0.00 0.00 -0.09 -1.59 -2.21 0.00 0.00 174.62 170.73 2tmp s LYS 22 N -4.83 1.67 -0.46 7.08 -2.85 -1.26 -1.02 119.74 118.07 2tmp s LYS 22 Ca 0.68 -0.33 -0.19 0.00 -1.00 0.00 0.00 55.97 55.14 2tmp s LYS 22 Cb -0.18 -1.71 0.04 0.00 -2.06 0.00 0.00 37.83 33.92 2tmp s LYS 22 CO 0.61 -0.27 0.56 0.00 0.10 0.00 0.00 175.35 176.35 2tmp s ALA 23 N 1.66 3.39 -0.10 0.59 0.00 -1.26 0.67 121.76 126.71 2tmp s ALA 23 Ca 0.05 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.50 2tmp s ALA 23 Cb -0.13 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2tmp s ALA 23 CO -0.09 -1.80 -0.07 1.33 0.00 0.00 0.00 175.76 175.14 2tmp n VAL 24 N 5.61 0.61 -4.15 0.00 0.24 -1.25 0.20 118.33 119.59 2tmp n VAL 24 Ca -0.06 -0.26 -0.23 0.00 -2.04 0.00 0.00 64.34 61.75 2tmp n VAL 24 Cb 0.47 -0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 31.91 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -4.81 4.61 0.09 -1.34 0.15 -1.02 -4.81 113.70 106.57 2tmp s SER 25 Ca -0.12 -0.79 -0.00 0.00 0.70 0.00 0.00 55.95 55.74 2tmp s SER 25 Cb 0.03 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 2tmp s SER 25 CO 0.27 -0.26 0.12 -0.62 1.20 0.00 0.00 173.24 173.95 2tmp n GLU 26 N -1.10 0.18 -3.61 5.44 4.71 -1.26 0.09 120.64 125.08 2tmp n GLU 26 Ca -0.04 -0.74 -0.07 0.00 -0.01 0.00 0.00 57.16 56.31 2tmp n GLU 26 Cb 0.61 0.70 -0.08 0.00 -1.01 0.00 0.00 31.44 31.66 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.22 0.36 -0.93 3.49 2.20 -1.24 -4.71 119.74 116.69 2tmp s LYS 27 Ca 0.08 1.04 -0.24 0.00 -0.36 0.00 0.00 55.97 56.49 2tmp s LYS 27 Cb -0.00 0.33 0.04 0.00 -1.51 0.00 0.00 37.83 36.69 2tmp s LYS 27 CO 0.06 -0.29 1.41 -2.00 -0.36 0.00 0.00 175.35 174.16 2tmp s GLU 28 N 2.65 3.45 -0.69 4.03 2.12 -1.26 0.14 118.70 129.14 2tmp s GLU 28 Ca -0.00 -0.84 -0.08 0.00 0.36 0.00 0.00 54.97 54.41 2tmp s GLU 28 Cb -0.12 -5.00 0.18 0.00 0.26 0.00 0.00 34.13 29.44 2tmp s GLU 28 CO -0.14 -2.21 0.56 0.14 -0.54 0.00 0.00 175.26 173.06 2tmp s VAL 29 N 5.31 4.52 0.22 3.70 -7.23 -1.26 -5.00 120.40 120.67 2tmp s VAL 29 Ca 0.43 -2.63 -0.31 0.00 -1.81 0.00 0.00 61.98 57.66 2tmp s VAL 29 Cb -0.03 -3.88 -0.15 0.00 0.56 0.00 0.00 36.38 32.89 2tmp s VAL 29 CO -0.02 -0.93 1.17 0.47 -0.31 0.00 0.00 175.10 175.48 2tmp n ASP 30 N 3.84 1.60 -1.64 4.85 8.00 -1.26 -2.84 116.55 129.10 2tmp n ASP 30 Ca 0.08 1.15 -0.16 0.00 0.71 0.00 0.00 54.79 56.57 2tmp n ASP 30 Cb 0.42 -1.28 0.09 0.00 -0.02 0.00 0.00 41.12 40.33 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2tmp n SER 31 N 1.83 4.19 -0.41 -2.24 2.88 -1.26 -4.83 113.62 113.77 2tmp n SER 31 Ca 0.13 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.87 2tmp n SER 31 Cb 0.28 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N -0.88 -0.38 3.91 0.46 0.00 -1.26 -4.24 105.19 102.81 2tmp n GLY 32 Ca 0.39 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -4.00 5.55 0.01 1.61 0.01 -1.25 0.21 114.94 117.08 2tmp s ASN 33 Ca 0.00 0.80 0.00 0.00 -0.71 0.00 0.00 52.86 52.95 2tmp s ASN 33 Cb 0.00 -1.75 0.00 0.00 0.41 0.00 0.00 41.25 39.91 2tmp s ASN 33 CO 0.00 -1.13 0.00 -0.67 -1.51 0.00 0.00 177.10 173.79 2tmp n ASP 34 N -2.68 0.00 0.00 -1.22 2.03 0.51 -4.65 116.55 110.54 2tmp n ASP 34 Ca 0.05 -0.09 0.14 0.00 0.52 0.00 0.00 54.79 55.42 2tmp n ASP 34 Cb 0.57 0.00 0.84 0.00 -0.72 0.00 0.00 41.12 41.81 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.10 0.00 0.71 5.18 -0.00 -1.26 -2.49 119.36 121.40 2tmp n ILE 35 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.83 2tmp n ILE 35 Cb 0.00 -0.45 0.02 0.00 -0.00 0.00 0.00 39.64 39.22 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.94 0.00 -0.25 1.39 9.36 -1.26 -4.95 117.16 120.51 2tmp n TYR 36 Ca 0.21 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.43 2tmp n TYR 36 Cb 0.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 1.08 1.51 3.87 2.98 0.00 -1.04 -5.03 105.19 108.57 2tmp n GLY 37 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.18 6.55 0.05 1.61 4.22 -1.26 -4.68 114.94 118.24 2tmp s ASN 38 Ca 0.00 1.19 -0.30 0.00 -2.14 0.00 0.00 52.86 51.61 2tmp s ASN 38 Cb 0.00 -2.35 -0.05 0.00 1.28 0.00 0.00 41.25 40.13 2tmp s ASN 38 CO 0.00 -0.41 1.17 -2.16 -2.04 0.00 0.00 177.10 173.66 2tmp s PRO 39 N -3.81 4.44 0.00 3.55 0.04 -1.26 0.19 135.00 138.15 2tmp s PRO 39 Ca 0.52 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.28 2tmp s PRO 39 Cb -0.10 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2tmp s PRO 39 CO 0.30 -0.25 0.18 -0.89 0.04 0.00 0.00 177.00 176.39 2tmp n ILE 40 N 3.97 0.00 -1.14 0.56 5.41 0.57 -4.82 119.36 123.92 2tmp n ILE 40 Ca 0.09 0.39 0.00 0.00 1.00 0.00 0.00 62.75 64.22 2tmp n ILE 40 Cb 0.47 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 2tmp n ILE 40 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2tmp n LYS 41 N -0.43 -2.33 -3.46 0.38 4.76 -1.25 -4.85 118.16 110.97 2tmp n LYS 41 Ca 0.00 1.93 -0.27 0.00 -2.87 0.00 0.00 58.31 57.10 2tmp n LYS 41 Cb 0.00 -1.77 -0.10 0.00 -1.84 0.00 0.00 35.03 31.31 2tmp n LYS 41 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2tmp s ARG 42 N -2.07 1.10 0.70 1.97 1.70 -1.13 -4.26 118.95 116.97 2tmp s ARG 42 Ca 0.00 -2.25 -0.16 0.00 -0.47 0.00 0.00 55.73 52.85 2tmp s ARG 42 Cb 0.00 -1.68 -0.03 0.00 -0.57 0.00 0.00 34.95 32.67 2tmp s ARG 42 CO 0.00 -1.37 0.70 1.51 -1.08 0.00 0.00 175.30 175.06 2tmp n ILE 43 N 2.77 2.27 -2.46 4.99 0.13 -0.90 -4.16 119.36 122.00 2tmp n ILE 43 Ca 0.28 -0.40 -0.25 0.00 -1.10 0.00 0.00 62.75 61.28 2tmp n ILE 43 Cb 0.46 -0.88 0.13 0.00 -0.84 0.00 0.00 39.64 38.51 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 2tmp s GLN 44 N -2.90 1.34 -0.44 9.51 -1.52 0.38 -1.62 119.66 124.42 2tmp s GLN 44 Ca 0.69 -1.04 0.08 0.00 -1.95 0.00 0.00 55.36 53.14 2tmp s GLN 44 Cb -0.36 -2.22 0.28 0.00 -0.22 0.00 0.00 33.01 30.49 2tmp s GLN 44 CO 0.54 -1.74 0.62 0.66 -0.25 0.00 0.00 175.29 175.13 2tmp n TYR 45 N -3.08 0.62 -0.79 0.91 4.01 0.36 -3.65 117.16 115.54 2tmp n TYR 45 Ca 0.16 -3.73 -0.41 0.00 -0.16 0.00 0.00 57.90 53.76 2tmp n TYR 45 Cb 0.60 -0.41 -0.10 0.00 -0.31 0.00 0.00 39.34 39.12 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.00 0.39 -0.45 -0.72 2.13 0.11 -2.50 120.64 120.61 2tmp n GLU 46 Ca 0.24 -1.30 -0.16 0.00 0.66 0.00 0.00 57.16 56.60 2tmp n GLU 46 Cb 0.53 -2.77 0.14 0.00 0.27 0.00 0.00 31.44 29.61 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 7.00 0.00 -0.14 6.31 -5.35 -0.81 -2.42 119.36 123.95 2tmp n ILE 47 Ca 0.47 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.75 2tmp n ILE 47 Cb 0.42 -0.98 0.00 0.00 -1.74 0.00 0.00 39.64 37.34 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -3.43 -0.13 -1.94 6.28 4.81 0.21 -4.80 118.16 119.17 2tmp n LYS 48 Ca 0.08 -0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.14 2tmp n LYS 48 Cb 0.31 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.49 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.09 -4.59 0.00 1.64 -0.06 -1.26 -4.86 117.38 108.16 2tmp n GLN 49 Ca 0.00 3.27 0.00 0.00 -2.00 0.00 0.00 57.00 58.27 2tmp n GLN 49 Cb 0.03 -3.66 0.00 0.00 -4.06 0.00 0.00 30.24 22.55 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 1.21 0.00 -3.97 1.69 -5.35 -1.26 -4.76 119.36 106.92 2tmp n ILE 50 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 2tmp n ILE 50 Cb 0.00 -0.26 -0.06 0.00 -1.74 0.00 0.00 39.64 37.58 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.31 1.34 -0.42 6.28 2.20 -1.24 -4.94 119.74 121.65 2tmp s LYS 51 Ca 0.00 -1.20 0.08 0.00 -0.36 0.00 0.00 55.97 54.49 2tmp s LYS 51 Cb 0.00 0.42 0.26 0.00 -1.51 0.00 0.00 37.83 37.00 2tmp s LYS 51 CO 0.00 -0.53 0.67 -0.12 -0.36 0.00 0.00 175.35 175.01 2tmp n MET 52 N -0.30 0.76 0.00 4.03 1.56 -1.26 -2.70 117.12 119.21 2tmp n MET 52 Ca -0.05 -2.75 0.00 0.00 -0.27 0.00 0.00 57.70 54.64 2tmp n MET 52 Cb 0.63 -1.32 0.00 0.00 2.15 0.00 0.00 33.22 34.68 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2tmp n PHE 53 N 1.35 0.00 -3.19 1.12 3.72 0.16 -3.65 117.46 116.97 2tmp n PHE 53 Ca 0.17 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.58 -0.05 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -1.18 2.14 0.00 -1.08 3.00 0.58 -4.92 118.16 116.70 2tmp n LYS 54 Ca 0.00 -4.23 0.00 0.00 -0.00 0.00 0.00 58.31 54.08 2tmp n LYS 54 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 35.03 33.07 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 0.52 7.62 3.77 3.14 0.00 -1.15 -0.25 105.19 118.83 2tmp n GLY 55 Ca 0.28 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 2tmp n GLY 55 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2tmp s PRO 56 N 1.08 -0.40 0.07 1.61 0.04 -1.26 -4.95 135.00 131.19 2tmp s PRO 56 Ca 0.00 -0.30 -0.01 0.00 0.04 0.00 0.00 61.00 60.73 2tmp s PRO 56 Cb 0.00 -1.71 -0.27 0.00 0.04 0.00 0.00 34.50 32.56 2tmp s PRO 56 CO 0.00 -3.13 1.12 0.93 0.04 0.00 0.00 177.00 175.96 2tmp h GLU 57 N -2.16 0.20 0.00 4.56 5.08 -2.01 -3.40 114.58 116.85 2tmp h GLU 57 Ca -0.44 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 57.57 2tmp h GLU 57 Cb 1.26 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2tmp h GLU 57 CO 0.34 1.14 0.00 1.17 -1.00 0.00 0.00 179.01 180.66 2tmp n LYS 58 N -3.47 0.00 0.00 2.33 3.00 -1.26 -5.12 118.16 113.64 2tmp n LYS 58 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2tmp n LYS 58 Cb 1.01 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 35.62 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.53 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.86 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.33 0.00 -0.17 5.18 2.08 -1.26 -0.82 119.36 123.04 2tmp n ILE 60 Ca 0.00 0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.66 2tmp n ILE 60 Cb 0.00 -1.34 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -2.17 0.00 -3.40 0.38 1.02 -1.26 -4.29 120.64 110.92 2tmp n GLU 61 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 2tmp n GLU 61 Cb 0.00 -2.46 -0.09 0.00 -0.02 0.00 0.00 31.44 28.87 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.51 -0.31 0.42 -0.32 0.08 -1.25 -1.93 117.98 112.15 2tmp s PHE 62 Ca 0.00 -0.49 0.08 0.00 0.12 0.00 0.00 56.93 56.63 2tmp s PHE 62 Cb 0.00 -0.49 -0.02 0.00 -0.57 0.00 0.00 43.02 41.94 2tmp s PHE 62 CO 0.00 -0.93 0.39 0.42 -0.10 0.00 0.00 175.22 175.00 2tmp s ILE 63 N 1.98 2.70 0.22 0.64 -1.09 -1.04 -3.63 121.20 120.98 2tmp s ILE 63 Ca 0.12 -1.32 0.10 0.00 -2.23 0.00 0.00 60.65 57.33 2tmp s ILE 63 Cb -0.15 -3.00 -0.05 0.00 -1.58 0.00 0.00 42.46 37.68 2tmp s ILE 63 CO -0.22 -0.00 -0.19 -0.31 -1.23 0.00 0.00 174.94 172.99 2tmp s TYR 64 N -2.46 2.06 0.00 3.97 1.51 -1.22 0.13 117.35 121.35 2tmp s TYR 64 Ca 0.49 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 2tmp s TYR 64 Cb -0.04 -0.95 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 2tmp s TYR 64 CO 0.28 0.52 0.00 -2.37 -1.11 0.00 0.00 175.55 172.87 2tmp n THR 65 N -0.22 0.00 -4.22 -0.71 5.66 -0.64 -3.45 114.28 110.72 2tmp n THR 65 Ca -0.09 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.60 2tmp n THR 65 Cb 0.59 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.28 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.23 1.00 1.79 0.00 -1.26 -2.11 121.76 123.41 2tmp s ALA 66 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2tmp s ALA 66 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2tmp s ALA 66 CO 0.00 0.67 0.00 -0.35 0.00 0.00 0.00 175.76 176.08 2tmp n PRO 67 N 0.91 0.50 0.00 0.00 -0.04 -1.26 -4.46 135.00 130.65 2tmp n PRO 67 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2tmp n PRO 67 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N -0.99 -5.46 -2.41 3.54 7.64 -1.26 -3.08 113.62 111.60 2tmp n SER 68 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2tmp n SER 68 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N -2.93 3.13 -2.41 6.43 3.41 -1.26 -4.65 113.62 115.33 2tmp n SER 69 Ca 0.00 -2.07 -0.01 0.00 -0.26 0.00 0.00 58.87 56.52 2tmp n SER 69 Cb 0.00 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.13 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 3.02 -2.31 -0.04 7.33 0.00 -1.18 -4.89 120.51 122.43 2tmp n ALA 70 Ca 0.26 0.92 -0.05 0.00 0.00 0.00 0.00 53.44 54.58 2tmp n ALA 70 Cb 0.42 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 1.86 0.45 -0.51 0.00 0.24 -1.23 -4.68 118.33 114.45 2tmp n VAL 71 Ca -0.10 -0.19 0.02 0.00 -2.04 0.00 0.00 64.34 62.03 2tmp n VAL 71 Cb 0.16 -0.79 0.03 0.00 -1.47 0.00 0.00 33.84 31.77 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.61 4.29 0.21 0.00 0.00 -1.26 -0.63 105.19 107.20 2tmp n GLY 73 Ca 0.04 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.26 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.00 -2.53 1.61 0.31 -1.26 -3.83 118.33 112.63 2tmp n VAL 74 Ca 0.00 -0.50 -0.05 0.00 -0.01 0.00 0.00 64.34 63.79 2tmp n VAL 74 Cb 0.00 1.11 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N 0.25 -4.66 -4.52 4.52 3.41 -1.26 -4.74 113.62 106.62 2tmp n SER 75 Ca 0.03 0.22 -0.34 0.00 -0.26 0.00 0.00 58.87 58.53 2tmp n SER 75 Cb 0.14 -1.15 -0.12 0.00 -0.26 0.00 0.00 64.21 62.82 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -0.91 3.13 0.00 1.04 1.02 -1.26 -4.78 118.68 116.93 2tmp s LEU 76 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.09 2tmp s LEU 76 Cb -0.00 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.49 2tmp s LEU 76 CO 0.11 0.26 0.46 -0.90 0.02 0.00 0.00 176.35 176.30 2tmp n ASP 77 N 2.88 0.86 0.00 2.29 5.68 -1.20 -4.69 116.55 122.37 2tmp n ASP 77 Ca -0.18 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -0.07 0.00 0.00 2.12 0.31 0.13 -4.03 118.33 116.80 2tmp n VAL 78 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2tmp n VAL 78 Cb 0.11 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.33 0.00 2.92 0.00 -1.26 0.05 105.19 106.56 2tmp n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.32 0.05 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.64 2tmp n GLY 80 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -1.48 0.00 0.00 1.61 0.00 0.11 -5.03 118.16 113.37 2tmp n LYS 81 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.83 -1.58 2.85 -0.99 -4.89 118.16 109.71 2tmp n LYS 82 Ca 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 2tmp n LYS 82 Cb 0.00 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.28 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.43 0.13 -1.58 8.01 -1.26 -4.25 118.70 120.18 2tmp s GLU 83 Ca 0.00 -0.14 0.07 0.00 0.01 0.00 0.00 54.97 54.90 2tmp s GLU 83 Cb 0.00 0.19 -0.04 0.00 -4.31 0.00 0.00 34.13 29.97 2tmp s GLU 83 CO 0.00 -0.10 -0.15 1.52 0.01 0.00 0.00 175.26 176.54 2tmp s TYR 84 N -0.88 1.50 -2.17 1.61 -0.85 -0.19 -3.34 117.35 113.03 2tmp s TYR 84 Ca -0.10 -0.53 0.24 0.00 -0.52 0.00 0.00 57.07 56.16 2tmp s TYR 84 Cb -0.05 -0.78 1.16 0.00 0.38 0.00 0.00 41.96 42.66 2tmp s TYR 84 CO 0.02 0.19 1.78 1.47 -1.52 0.00 0.00 175.55 177.48 2tmp n LEU 85 N 0.50 0.77 0.00 -3.49 -0.00 -1.04 -0.98 117.00 112.75 2tmp n LEU 85 Ca -0.15 -0.30 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 2tmp n LEU 85 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.27 0.15 0.00 -0.38 -0.00 0.00 0.00 177.39 177.43 2tmp n ILE 86 N -0.33 0.00 -3.92 1.47 -0.00 -1.06 0.16 119.36 115.68 2tmp n ILE 86 Ca 0.18 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.63 2tmp n ILE 86 Cb 0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.69 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 1.82 0.33 -1.39 0.00 -0.84 -2.45 121.76 119.22 2tmp s ALA 87 Ca 0.00 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.77 2tmp s ALA 87 Cb 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 2tmp s ALA 87 CO 0.00 -1.14 0.33 0.41 0.00 0.00 0.00 175.76 175.36 2tmp n GLY 88 N 4.73 2.72 0.34 0.00 0.00 -1.24 -3.32 105.19 108.42 2tmp n GLY 88 Ca -0.12 -1.81 0.18 0.00 0.00 0.00 0.00 46.02 44.28 2tmp n GLY 88 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2tmp h LYS 89 N 0.00 0.00 -0.60 1.61 3.64 -1.78 1.53 116.57 120.96 2tmp h LYS 89 Ca -0.24 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2tmp h LYS 89 Cb 1.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2tmp h LYS 89 CO 0.34 0.00 -0.11 0.00 -2.27 0.00 0.00 179.45 177.41 2tmp n ALA 90 N -2.16 -0.69 0.00 5.00 0.00 -1.25 -4.57 120.51 116.84 2tmp n ALA 90 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2tmp n ALA 90 Cb 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -1.86 0.00 0.00 0.00 4.07 -1.22 -4.00 120.64 117.63 2tmp n GLU 91 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2tmp n GLU 91 Cb 0.12 -0.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.99 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N 1.92 2.32 0.78 8.31 0.00 0.26 -4.93 105.19 113.84 2tmp n GLY 92 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 2tmp n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2tmp n ASP 93 N 0.00 -0.11 0.00 1.61 9.92 -1.26 0.70 116.55 127.41 2tmp n ASP 93 Ca 0.00 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2tmp n ASP 93 Cb 0.00 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 2tmp n ASP 93 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2tmp n GLY 94 N 0.38 1.50 3.63 0.44 0.00 0.00 -4.95 105.19 106.20 2tmp n GLY 94 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.35 0.26 0.00 1.61 0.00 0.22 -3.92 119.74 117.57 2tmp s LYS 95 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 55.97 56.19 2tmp s LYS 95 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 37.83 37.96 2tmp s LYS 95 CO 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 175.35 175.30 2tmp n MET 96 N 1.46 0.01 -4.55 1.78 0.00 -1.24 0.90 117.12 115.47 2tmp n MET 96 Ca -0.09 -0.02 -0.25 0.00 0.00 0.00 0.00 57.70 57.34 2tmp n MET 96 Cb 0.57 0.02 -0.17 0.00 0.00 0.00 0.00 33.22 33.65 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -5.08 1.45 -0.00 3.17 3.76 -1.26 -3.39 115.29 113.94 2tmp s HIS 97 Ca 0.00 -0.54 -0.01 0.00 -0.15 0.00 0.00 55.06 54.36 2tmp s HIS 97 Cb -0.00 -1.07 -0.00 0.00 1.11 0.00 0.00 32.58 32.62 2tmp s HIS 97 CO 0.00 -0.28 0.02 0.96 -0.85 0.00 0.00 174.74 174.59 2tmp s ILE 98 N 0.71 0.02 0.10 0.60 -4.36 -1.22 -3.75 121.20 113.30 2tmp s ILE 98 Ca -0.14 -0.16 -0.01 0.00 -0.26 0.00 0.00 60.65 60.08 2tmp s ILE 98 Cb -0.16 -0.09 -0.04 0.00 1.25 0.00 0.00 42.46 43.42 2tmp s ILE 98 CO 0.03 -0.09 0.02 0.42 0.24 0.00 0.00 174.94 175.57 2tmp s THR 99 N -0.25 0.16 0.21 8.37 -4.23 -1.26 -4.36 115.64 114.28 2tmp s THR 99 Ca -0.03 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 58.51 2tmp s THR 99 Cb -0.02 -1.86 0.15 0.00 1.34 0.00 0.00 72.50 72.11 2tmp s THR 99 CO -0.00 -0.66 1.83 0.17 -0.54 0.00 0.00 174.62 175.43 2tmp h LEU 100 N 2.96 0.68 -1.30 4.79 -0.00 -0.97 0.65 115.31 122.12 2tmp h LEU 100 Ca -0.35 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.49 2tmp h LEU 100 Cb 1.18 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.70 2tmp h LEU 100 CO 0.62 0.45 -0.10 0.00 -0.00 0.00 0.00 178.44 179.41 2tmp s ASP 102 N -6.82 3.99 -0.16 0.00 -1.08 0.22 -4.68 116.67 108.14 2tmp s ASP 102 Ca -0.06 1.18 -0.29 0.00 -0.52 0.00 0.00 52.55 52.85 2tmp s ASP 102 Cb 0.15 -1.85 -0.03 0.00 -1.46 0.00 0.00 42.92 39.73 2tmp s ASP 102 CO 0.75 -2.27 1.52 0.12 0.52 0.00 0.00 175.17 175.81 2tmp s PHE 103 N -3.18 2.27 -0.28 -5.34 5.36 -1.21 -4.70 117.98 110.89 2tmp s PHE 103 Ca 0.62 0.56 -0.20 0.00 -0.96 0.00 0.00 56.93 56.95 2tmp s PHE 103 Cb -0.15 -3.84 0.11 0.00 -0.34 0.00 0.00 43.02 38.80 2tmp s PHE 103 CO 0.54 -2.87 0.87 0.96 -1.46 0.00 0.00 175.22 173.26 2tmp s ILE 104 N 4.36 0.00 0.08 3.12 -4.36 -1.26 -1.99 121.20 121.15 2tmp s ILE 104 Ca 0.67 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.87 2tmp s ILE 104 Cb -0.26 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.49 2tmp s ILE 104 CO 0.25 0.00 0.46 0.68 0.24 0.00 0.00 174.94 176.58 2tmp s VAL 105 N 0.99 0.05 -1.89 8.37 -7.23 -1.26 -5.00 120.40 114.42 2tmp s VAL 105 Ca -0.05 -0.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 2tmp s VAL 105 Cb -0.05 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.86 2tmp s VAL 105 CO -0.12 -0.21 0.71 -0.81 -0.31 0.00 0.00 175.10 174.36 2tmp n PRO 106 N 0.15 0.75 0.00 4.82 -0.04 -1.26 -2.51 135.00 136.90 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.62 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.43 0.00 -0.46 0.54 -0.00 -1.21 -4.22 117.44 111.66 2tmp n TRP 107 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.43 2tmp n TRP 107 Cb 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.27 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.21 2.53 0.07 5.87 2.03 -1.26 -2.43 116.55 125.58 2tmp n ASP 108 Ca 0.00 -1.98 0.00 0.00 0.52 0.00 0.00 54.79 53.33 2tmp n ASP 108 Cb 0.00 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 3.07 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.95 2tmp n THR 109 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2tmp n THR 109 Cb 0.35 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -2.79 0.00 0.00 3.22 4.77 -1.02 -4.79 117.00 116.39 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.89 113.62 113.68 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 0.19 0.44 -1.04 -1.26 -4.93 114.28 107.67 2tmp n THR 112 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 2tmp n THR 112 Cb 0.00 0.00 0.77 0.00 -1.82 0.00 0.00 70.33 69.28 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.23 0.12 12.58 2.02 -1.92 0.45 112.91 126.40 2tmp h THR 113 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.86 2tmp h THR 113 Cb 0.00 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2tmp h THR 113 CO 0.00 0.00 -1.68 1.56 0.37 0.00 0.00 175.52 175.77 2tmp h GLN 114 N 0.00 0.25 -0.43 6.66 7.50 -1.91 -3.27 115.11 123.91 2tmp h GLN 114 Ca 0.12 -0.42 -0.15 0.00 0.50 0.00 0.00 58.65 58.70 2tmp h GLN 114 Cb 0.91 0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.59 2tmp h GLN 114 CO -0.00 1.09 -0.31 0.87 -1.50 0.00 0.00 178.83 178.98 2tmp h LYS 115 N 0.07 0.97 0.00 1.46 1.57 -0.70 -1.92 116.57 118.02 2tmp h LYS 115 Ca -0.30 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.01 2tmp h LYS 115 Cb 2.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.34 2tmp h LYS 115 CO 0.14 1.14 0.00 1.57 -0.57 0.00 0.00 179.45 181.73 2tmp h LYS 116 N 0.81 0.00 0.00 3.15 2.10 -0.47 0.22 116.57 122.38 2tmp h LYS 116 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 2tmp h LYS 116 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2tmp h LYS 116 CO 0.08 0.00 -1.06 0.45 -2.00 0.00 0.00 179.45 176.92 2tmp n SER 117 N -2.66 0.61 0.17 7.07 2.88 -0.79 -3.87 113.62 117.03 2tmp n SER 117 Ca -0.01 -0.28 0.01 0.00 -1.33 0.00 0.00 58.87 57.26 2tmp n SER 117 Cb 0.12 0.87 0.28 0.00 -0.75 0.00 0.00 64.21 64.73 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 -0.80 2.46 3.38 0.12 -1.84 115.31 118.63 2tmp h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2tmp h LEU 118 CO 0.00 0.47 -0.19 -0.46 0.09 0.00 0.00 178.44 178.35 2tmp n ASN 119 N -3.94 1.43 -0.22 -0.43 0.23 -1.19 -3.72 115.26 107.43 2tmp n ASN 119 Ca -0.01 -1.23 0.02 0.00 -0.53 0.00 0.00 54.58 52.83 2tmp n ASN 119 Cb 0.50 0.13 0.05 0.00 -2.08 0.00 0.00 39.78 38.37 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2tmp n HIS 120 N -0.19 0.15 0.00 -2.53 8.25 -0.69 -4.91 115.22 115.30 2tmp n HIS 120 Ca 0.14 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2tmp n HIS 120 Cb 0.38 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N -0.18 0.00 -3.27 -0.41 5.12 -1.24 -2.79 116.66 113.89 2tmp n ARG 121 Ca 0.04 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.90 2tmp n ARG 121 Cb 0.10 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.36 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2tmp s TYR 122 N 0.00 -1.19 -1.08 -1.55 1.13 -1.26 -4.56 117.35 108.83 2tmp s TYR 122 Ca 0.00 0.29 -0.17 0.00 -1.41 0.00 0.00 57.07 55.78 2tmp s TYR 122 Cb 0.00 -0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.82 2tmp s TYR 122 CO 0.00 -1.04 0.79 0.94 -2.51 0.00 0.00 175.55 173.74 2tmp n GLN 123 N 5.06 -1.34 -0.53 -3.49 7.27 -1.13 -4.73 117.38 118.50 2tmp n GLN 123 Ca 0.05 0.58 -0.14 0.00 0.07 0.00 0.00 57.00 57.56 2tmp n GLN 123 Cb 0.51 -4.30 -0.03 0.00 2.41 0.00 0.00 30.24 28.83 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N -3.85 1.39 -2.12 3.69 2.81 -1.12 -4.29 117.12 113.64 2tmp n MET 124 Ca -0.10 -1.01 -0.14 0.00 -1.81 0.00 0.00 57.70 54.65 2tmp n MET 124 Cb 0.59 -2.17 -0.02 0.00 -0.71 0.00 0.00 33.22 30.91 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.52 0.07 0.00 3.03 0.00 -1.26 -4.93 105.19 105.62 2tmp n GLY 125 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32