#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 -0.41 -3.91 0.00 3.41 0.75 -4.50 113.62 108.96 2tmp n SER 2 Ca 0.00 -0.13 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 2tmp n SER 2 Cb 0.00 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.38 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 -1.27 6.19 -1.07 0.00 1.04 -1.26 -4.38 113.70 112.94 2tmp s SER 4 Ca -0.14 1.13 -0.22 0.00 0.48 0.00 0.00 55.95 57.20 2tmp s SER 4 Cb -0.08 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.51 2tmp s SER 4 CO 0.01 -1.49 1.75 -2.16 0.98 0.00 0.00 173.24 172.32 2tmp s PRO 5 N 5.13 3.15 0.00 4.02 0.04 -1.26 -4.84 135.00 141.24 2tmp s PRO 5 Ca 0.69 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2tmp s PRO 5 Cb -0.19 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.07 2tmp s PRO 5 CO 0.32 -2.91 0.00 1.55 0.04 0.00 0.00 177.00 176.00 2tmp n VAL 6 N 7.26 0.00 -3.25 -0.36 3.14 -1.26 -4.98 118.33 118.87 2tmp n VAL 6 Ca 0.41 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.71 2tmp n VAL 6 Cb 0.48 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.27 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 -0.53 0.15 1.45 1.44 -1.26 -4.76 115.22 111.71 2tmp n HIS 7 Ca 0.00 0.22 0.02 0.00 -2.01 0.00 0.00 57.72 55.95 2tmp n HIS 7 Cb 0.00 -1.15 0.17 0.00 0.12 0.00 0.00 29.99 29.13 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 3.30 0.00 0.00 -1.40 0.13 -1.95 -2.90 132.00 129.17 2tmp h PRO 8 Ca -0.11 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.91 2tmp h PRO 8 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2tmp h PRO 8 CO 0.05 0.55 -1.44 0.94 -0.23 0.00 0.00 178.00 177.86 2tmp n GLN 9 N -3.50 2.65 0.00 0.86 -0.06 -1.26 -3.88 117.38 112.19 2tmp n GLN 9 Ca 0.00 -0.01 0.10 0.00 -2.00 0.00 0.00 57.00 55.09 2tmp n GLN 9 Cb 0.64 -1.17 0.48 0.00 -4.06 0.00 0.00 30.24 26.14 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 -2.19 0.24 0.05 3.69 -0.06 -1.25 -2.34 117.38 115.51 2tmp n GLN 10 Ca -0.10 0.11 -0.16 0.00 -2.00 0.00 0.00 57.00 54.85 2tmp n GLN 10 Cb 0.66 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 25.20 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 2.89 0.33 -0.26 1.69 0.00 -1.73 -2.90 119.26 119.27 2tmp h ALA 11 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.76 2tmp h ALA 11 Cb 0.21 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2tmp h ALA 11 CO 0.00 1.19 0.00 1.19 0.00 0.00 0.00 179.25 181.63 2tmp n PHE 12 N -3.42 0.34 0.24 0.00 3.01 -0.99 -2.32 117.46 114.33 2tmp n PHE 12 Ca -0.17 -0.17 0.02 0.00 1.01 0.00 0.00 57.45 58.14 2tmp n PHE 12 Cb 1.04 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.48 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 -1.12 2.24 -4.25 0.00 2.85 -1.09 -4.75 115.26 109.13 2tmp n ASN 14 Ca 0.01 -0.09 -0.31 0.00 -0.11 0.00 0.00 54.58 54.08 2tmp n ASN 14 Cb 0.08 -0.14 0.20 0.00 1.24 0.00 0.00 39.78 41.15 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 -3.02 -3.84 -1.70 5.20 0.00 -0.98 -4.40 120.51 111.77 2tmp n ALA 15 Ca -0.34 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.79 2tmp n ALA 15 Cb 0.90 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -3.03 0.00 8.00 0.13 -4.74 116.55 114.36 2tmp n ASP 16 Ca 0.01 -1.25 0.01 0.00 0.71 0.00 0.00 54.79 54.27 2tmp n ASP 16 Cb 0.59 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.71 -0.31 2.53 0.11 -1.02 -4.77 120.40 116.24 2tmp s VAL 17 Ca 0.00 -0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.90 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 0.20 -0.69 -3.33 0.00 0.00 175.10 171.28 2tmp s VAL 18 N 1.84 5.19 -0.09 2.04 1.01 0.57 -3.41 120.40 127.54 2tmp s VAL 18 Ca 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2tmp s VAL 18 Cb -0.01 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2tmp s VAL 18 CO -0.10 0.12 0.18 0.27 0.00 0.00 0.00 175.10 175.58 2tmp s ILE 19 N 1.72 -0.17 0.00 2.22 -4.36 0.46 0.17 121.20 121.24 2tmp s ILE 19 Ca 0.06 0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.71 2tmp s ILE 19 Cb -0.17 -0.30 0.00 0.00 1.25 0.00 0.00 42.46 43.24 2tmp s ILE 19 CO 0.10 0.11 1.56 -1.14 0.24 0.00 0.00 174.94 175.81 2tmp n ARG 20 N 4.78 0.81 -0.49 0.37 0.63 -1.15 -2.62 116.66 118.99 2tmp n ARG 20 Ca -0.16 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.49 2tmp n ARG 20 Cb 0.51 -1.10 0.26 0.00 0.45 0.00 0.00 32.46 32.58 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2tmp s THR 21 N 0.37 2.00 -0.16 5.15 -1.32 -0.04 -3.93 115.64 117.72 2tmp s THR 21 Ca 0.00 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 2tmp s THR 21 Cb 0.00 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 69.00 2tmp s THR 21 CO 0.00 -0.00 -0.16 -1.59 -2.21 0.00 0.00 174.62 170.66 2tmp s LYS 22 N -4.42 2.51 -0.64 7.08 -2.85 -1.26 -0.98 119.74 119.18 2tmp s LYS 22 Ca 0.69 -0.64 -0.19 0.00 -1.00 0.00 0.00 55.97 54.83 2tmp s LYS 22 Cb -0.26 -2.24 0.11 0.00 -2.06 0.00 0.00 37.83 33.39 2tmp s LYS 22 CO 0.65 -0.22 0.75 0.00 0.10 0.00 0.00 175.35 176.64 2tmp s ALA 23 N 1.39 3.45 -0.21 0.59 0.00 -1.26 -0.05 121.76 125.67 2tmp s ALA 23 Ca 0.04 -2.35 0.10 0.00 0.00 0.00 0.00 51.96 49.75 2tmp s ALA 23 Cb -0.13 -3.58 -0.20 0.00 0.00 0.00 0.00 23.12 19.21 2tmp s ALA 23 CO -0.11 -2.42 -0.07 1.33 0.00 0.00 0.00 175.76 174.50 2tmp n VAL 24 N 5.44 1.33 -4.35 0.00 0.24 -1.25 -1.55 118.33 118.18 2tmp n VAL 24 Ca -0.05 -0.67 -0.25 0.00 -2.04 0.00 0.00 64.34 61.34 2tmp n VAL 24 Cb 0.43 -0.91 -0.09 0.00 -1.47 0.00 0.00 33.84 31.81 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 -5.80 4.14 0.20 -1.34 0.15 -1.03 -4.83 113.70 105.20 2tmp s SER 25 Ca -0.20 -1.00 -0.02 0.00 0.70 0.00 0.00 55.95 55.42 2tmp s SER 25 Cb 0.07 -0.52 0.01 0.00 -1.71 0.00 0.00 66.02 63.87 2tmp s SER 25 CO 0.67 -0.23 0.29 -0.62 1.20 0.00 0.00 173.24 174.55 2tmp n GLU 26 N -0.94 0.42 -3.43 5.44 4.71 -1.26 0.37 120.64 125.95 2tmp n GLU 26 Ca -0.04 -1.51 -0.07 0.00 -0.01 0.00 0.00 57.16 55.53 2tmp n GLU 26 Cb 0.62 1.51 -0.07 0.00 -1.01 0.00 0.00 31.44 32.49 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 -2.39 0.38 -0.85 3.49 2.20 -1.24 -4.73 119.74 116.60 2tmp s LYS 27 Ca 0.15 0.80 -0.25 0.00 -0.36 0.00 0.00 55.97 56.31 2tmp s LYS 27 Cb -0.01 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 2tmp s LYS 27 CO 0.11 -0.50 1.65 -2.00 -0.36 0.00 0.00 175.35 174.25 2tmp s GLU 28 N 2.63 3.01 -1.10 4.03 2.12 -1.26 0.14 118.70 128.27 2tmp s GLU 28 Ca 0.09 -0.36 -0.08 0.00 0.36 0.00 0.00 54.97 54.97 2tmp s GLU 28 Cb -0.14 -4.85 0.27 0.00 0.26 0.00 0.00 34.13 29.67 2tmp s GLU 28 CO -0.16 -2.65 1.09 0.14 -0.54 0.00 0.00 175.26 173.14 2tmp s VAL 29 N 7.46 5.87 0.27 3.70 -7.23 -1.26 -4.96 120.40 124.25 2tmp s VAL 29 Ca 0.55 -3.49 -0.27 0.00 -1.81 0.00 0.00 61.98 56.97 2tmp s VAL 29 Cb -0.06 -4.53 -0.15 0.00 0.56 0.00 0.00 36.38 32.20 2tmp s VAL 29 CO 0.04 -1.18 0.69 0.47 -0.31 0.00 0.00 175.10 174.81 2tmp n ASP 30 N 2.64 -0.30 -1.07 4.85 9.92 -1.26 -2.67 116.55 128.67 2tmp n ASP 30 Ca 0.24 1.11 0.03 0.00 -0.53 0.00 0.00 54.79 55.64 2tmp n ASP 30 Cb 0.39 -1.10 0.13 0.00 -0.64 0.00 0.00 41.12 39.90 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N 1.62 1.66 -1.00 -2.24 2.88 -1.26 -4.77 113.62 110.51 2tmp n SER 31 Ca 0.14 -3.19 0.01 0.00 -1.33 0.00 0.00 58.87 54.49 2tmp n SER 31 Cb 0.30 -0.44 -0.00 0.00 -0.75 0.00 0.00 64.21 63.32 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 -0.53 -0.93 3.90 0.46 0.00 -1.26 -4.49 105.19 102.34 2tmp n GLY 32 Ca 0.16 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.08 5.52 0.03 1.61 0.01 -1.25 0.27 114.94 117.05 2tmp s ASN 33 Ca 0.00 0.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.03 2tmp s ASN 33 Cb 0.00 -1.79 0.00 0.00 0.41 0.00 0.00 41.25 39.87 2tmp s ASN 33 CO 0.00 -1.18 0.00 -0.67 -1.51 0.00 0.00 177.10 173.74 2tmp n ASP 34 N -2.76 0.00 -0.04 -1.22 2.03 0.58 -4.63 116.55 110.51 2tmp n ASP 34 Ca 0.05 -0.13 0.16 0.00 0.52 0.00 0.00 54.79 55.39 2tmp n ASP 34 Cb 0.57 0.00 0.91 0.00 -0.72 0.00 0.00 41.12 41.89 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 -0.16 0.00 0.65 5.18 -0.00 -1.26 -2.62 119.36 121.14 2tmp n ILE 35 Ca 0.00 -0.02 0.08 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.41 0.05 0.00 -0.00 0.00 0.00 39.64 39.28 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 -0.89 0.00 -0.16 1.39 4.19 -1.26 -4.95 117.16 115.48 2tmp n TYR 36 Ca 0.24 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.45 2tmp n TYR 36 Cb 0.13 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.96 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2tmp n GLY 37 N 0.92 1.60 3.84 2.98 0.00 -1.08 -5.03 105.19 108.43 2tmp n GLY 37 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 6.65 0.03 1.61 4.22 -1.26 -4.65 114.94 118.36 2tmp s ASN 38 Ca 0.00 1.58 -0.30 0.00 -2.14 0.00 0.00 52.86 52.00 2tmp s ASN 38 Cb 0.00 -2.51 -0.05 0.00 1.28 0.00 0.00 41.25 39.97 2tmp s ASN 38 CO 0.00 -0.57 1.18 -2.16 -2.04 0.00 0.00 177.10 173.51 2tmp s PRO 39 N -3.99 4.43 0.00 3.55 0.04 -1.26 0.22 135.00 137.98 2tmp s PRO 39 Ca 0.59 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2tmp s PRO 39 Cb -0.10 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2tmp s PRO 39 CO 0.30 -0.27 0.00 -0.89 0.04 0.00 0.00 177.00 176.18 2tmp n ILE 40 N 4.04 0.00 -1.19 0.56 5.41 0.76 -4.81 119.36 124.14 2tmp n ILE 40 Ca 0.09 0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.94 2tmp n ILE 40 Cb 0.47 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N 0.00 -2.57 -3.31 0.38 4.81 -1.25 -4.77 118.16 111.44 2tmp n LYS 41 Ca 0.00 2.07 -0.26 0.00 -0.87 0.00 0.00 58.31 59.25 2tmp n LYS 41 Cb 0.00 -1.96 -0.07 0.00 0.02 0.00 0.00 35.03 33.01 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N 0.79 2.17 -1.22 1.64 1.85 -1.09 -4.14 116.66 116.66 2tmp n ARG 42 Ca 0.00 -4.34 -0.40 0.00 -1.00 0.00 0.00 57.85 52.11 2tmp n ARG 42 Cb 0.00 -2.01 -0.01 0.00 -1.05 0.00 0.00 32.46 29.39 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 0.82 0.75 -2.37 8.89 -0.00 -0.88 -4.30 119.36 122.27 2tmp n ILE 43 Ca 0.28 -0.46 -0.26 0.00 -0.00 0.00 0.00 62.75 62.31 2tmp n ILE 43 Cb 0.44 0.00 0.15 0.00 -0.00 0.00 0.00 39.64 40.23 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -0.93 1.11 -0.42 0.38 -1.52 0.38 -1.54 119.66 117.12 2tmp s GLN 44 Ca 0.56 -0.97 0.08 0.00 -1.95 0.00 0.00 55.36 53.08 2tmp s GLN 44 Cb -0.63 -2.14 0.26 0.00 -0.22 0.00 0.00 33.01 30.28 2tmp s GLN 44 CO 0.58 -1.93 0.58 0.66 -0.25 0.00 0.00 175.29 174.92 2tmp n TYR 45 N -3.24 0.19 -0.69 0.91 4.01 0.32 -3.68 117.16 114.98 2tmp n TYR 45 Ca 0.17 -3.66 -0.44 0.00 -0.16 0.00 0.00 57.90 53.81 2tmp n TYR 45 Cb 0.60 -0.38 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.19 0.48 0.00 -0.72 2.13 0.16 -2.59 120.64 121.28 2tmp n GLU 46 Ca 0.23 -1.26 0.00 0.00 0.66 0.00 0.00 57.16 56.79 2tmp n GLU 46 Cb 0.53 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.62 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 6.64 0.00 -0.99 6.31 -5.35 -0.77 -2.45 119.36 122.74 2tmp n ILE 47 Ca 0.47 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.96 2tmp n ILE 47 Cb 0.41 -0.61 0.02 0.00 -1.74 0.00 0.00 39.64 37.71 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 -1.35 0.84 -2.11 6.28 4.81 0.93 -4.79 118.16 122.77 2tmp n LYS 48 Ca 0.00 -1.07 -0.00 0.00 -0.87 0.00 0.00 58.31 56.37 2tmp n LYS 48 Cb 0.00 -0.73 -0.00 0.00 0.02 0.00 0.00 35.03 34.32 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 -0.28 -0.31 -0.01 1.64 -0.06 -1.26 -4.84 117.38 112.26 2tmp n GLN 49 Ca 0.02 0.25 -0.00 0.00 -2.00 0.00 0.00 57.00 55.27 2tmp n GLN 49 Cb 0.50 -0.69 -0.02 0.00 -4.06 0.00 0.00 30.24 25.98 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 2.04 0.08 -3.81 1.69 -5.35 -1.26 -4.87 119.36 107.87 2tmp n ILE 50 Ca -0.00 -0.07 -0.09 0.00 -0.27 0.00 0.00 62.75 62.32 2tmp n ILE 50 Cb 0.00 -0.37 -0.04 0.00 -1.74 0.00 0.00 39.64 37.48 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 -2.09 1.38 -0.41 6.28 2.20 -1.25 -4.95 119.74 120.90 2tmp s LYS 51 Ca -0.01 -0.97 0.09 0.00 -0.36 0.00 0.00 55.97 54.72 2tmp s LYS 51 Cb 0.01 0.49 0.30 0.00 -1.51 0.00 0.00 37.83 37.12 2tmp s LYS 51 CO 0.08 -0.57 0.77 -0.12 -0.36 0.00 0.00 175.35 175.15 2tmp n MET 52 N -0.33 0.88 0.00 4.03 1.56 -1.26 -3.14 117.12 118.86 2tmp n MET 52 Ca -0.08 -2.81 0.00 0.00 -0.27 0.00 0.00 57.70 54.54 2tmp n MET 52 Cb 0.62 -1.40 0.00 0.00 2.15 0.00 0.00 33.22 34.59 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 0.81 0.00 -3.51 1.12 3.72 0.00 -3.81 117.46 115.80 2tmp n PHE 53 Ca 0.18 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.31 2tmp n PHE 53 Cb 0.63 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.08 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 -0.92 2.03 0.00 -1.08 3.00 0.44 -4.93 118.16 116.69 2tmp n LYS 54 Ca 0.00 -4.38 0.00 0.00 -0.00 0.00 0.00 58.31 53.93 2tmp n LYS 54 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 32.92 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 1.29 6.29 0.73 3.14 0.00 -1.18 0.21 105.19 115.66 2tmp n GLY 55 Ca 0.26 -1.69 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 -0.83 -0.04 1.61 -0.04 -1.26 -4.95 135.00 129.49 2tmp n PRO 56 Ca 0.00 -0.38 -0.14 0.00 -0.04 0.00 0.00 63.50 62.94 2tmp n PRO 56 Cb 0.00 -0.30 -0.14 0.00 -0.04 0.00 0.00 33.50 33.02 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -1.86 0.69 0.00 0.54 1.02 -1.26 -4.69 120.64 115.08 2tmp n GLU 57 Ca 0.03 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2tmp n GLU 57 Cb 0.12 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.19 0.00 0.00 3.49 3.00 -1.26 -5.11 118.16 115.09 2tmp n LYS 58 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.03 2tmp n LYS 58 Cb 1.06 -0.49 0.00 0.00 0.00 0.00 0.00 35.03 35.60 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 -0.48 0.00 0.00 3.14 2.03 -1.26 -5.09 116.55 114.90 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 -1.32 0.00 -0.14 5.18 2.08 -1.26 -2.44 119.36 121.46 2tmp n ILE 60 Ca 0.00 0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.54 2tmp n ILE 60 Cb 0.00 -1.20 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 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 -1.99 0.00 -3.38 0.38 1.02 -1.26 -4.41 120.64 111.00 2tmp n GLU 61 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2tmp n GLU 61 Cb 0.00 -2.26 -0.09 0.00 -0.02 0.00 0.00 31.44 29.07 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 -2.63 -0.41 0.38 -0.32 0.08 -1.25 -1.85 117.98 111.98 2tmp s PHE 62 Ca 0.00 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.74 2tmp s PHE 62 Cb 0.00 -0.44 -0.02 0.00 -0.57 0.00 0.00 43.02 41.99 2tmp s PHE 62 CO 0.00 -0.94 0.34 0.42 -0.10 0.00 0.00 175.22 174.94 2tmp s ILE 63 N 2.05 3.09 0.13 0.64 -1.09 -1.07 -3.62 121.20 121.33 2tmp s ILE 63 Ca 0.12 -1.34 0.10 0.00 -2.23 0.00 0.00 60.65 57.30 2tmp s ILE 63 Cb -0.14 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 2tmp s ILE 63 CO -0.23 -0.08 -0.23 -0.31 -1.23 0.00 0.00 174.94 172.86 2tmp s TYR 64 N -2.39 2.40 0.07 3.97 1.51 -1.24 0.12 117.35 121.79 2tmp s TYR 64 Ca 0.45 -0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 56.13 2tmp s TYR 64 Cb -0.05 -1.27 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 2tmp s TYR 64 CO 0.27 0.38 0.25 -2.37 -1.11 0.00 0.00 175.55 172.97 2tmp n THR 65 N 0.78 0.00 -3.96 -0.71 5.66 -0.59 -3.25 114.28 112.22 2tmp n THR 65 Ca -0.16 -0.20 -0.32 0.00 -3.05 0.00 0.00 64.05 60.31 2tmp n THR 65 Cb 0.53 0.23 -0.05 0.00 -1.55 0.00 0.00 70.33 69.50 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 -1.29 3.87 1.00 1.79 0.00 -1.26 -2.06 121.76 123.80 2tmp s ALA 66 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2tmp s ALA 66 Cb -0.01 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2tmp s ALA 66 CO 0.02 0.76 0.00 -0.35 0.00 0.00 0.00 175.76 176.19 2tmp n PRO 67 N 0.76 0.96 -0.13 0.00 -0.04 -1.26 -4.47 135.00 130.83 2tmp n PRO 67 Ca -0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.38 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 -0.08 -5.23 -2.70 3.54 7.64 -1.26 -3.00 113.62 112.52 2tmp n SER 68 Ca 0.00 0.14 -0.11 0.00 1.01 0.00 0.00 58.87 59.91 2tmp n SER 68 Cb 0.00 -0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 62.74 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2tmp n SER 69 N -3.30 3.10 -2.74 6.43 2.88 -1.26 -4.55 113.62 114.19 2tmp n SER 69 Ca 0.00 -2.09 -0.03 0.00 -1.33 0.00 0.00 58.87 55.42 2tmp n SER 69 Cb 0.06 -0.80 -0.03 0.00 -0.75 0.00 0.00 64.21 62.70 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tmp n ALA 70 N 3.56 -3.21 -0.09 -1.46 0.00 -1.16 -4.95 120.51 113.20 2tmp n ALA 70 Ca 0.27 1.46 -0.10 0.00 0.00 0.00 0.00 53.44 55.07 2tmp n ALA 70 Cb 0.26 -2.95 -0.13 0.00 0.00 0.00 0.00 19.45 16.63 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 1.52 1.19 -0.84 0.00 0.24 -1.20 -4.58 118.33 114.66 2tmp n VAL 71 Ca -0.23 -0.66 0.01 0.00 -2.04 0.00 0.00 64.34 61.41 2tmp n VAL 71 Cb 0.39 -0.72 0.01 0.00 -1.47 0.00 0.00 33.84 32.04 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 -0.22 4.03 0.21 0.00 0.00 -1.26 -0.64 105.19 107.32 2tmp n GLY 73 Ca 0.01 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.80 1.61 0.31 -1.26 -3.87 118.33 112.32 2tmp n VAL 74 Ca 0.00 -0.43 -0.17 0.00 -0.01 0.00 0.00 64.34 63.72 2tmp n VAL 74 Cb 0.00 1.11 0.02 0.00 -0.91 0.00 0.00 33.84 34.06 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N -0.14 -4.63 -4.57 4.52 2.88 -1.26 -4.72 113.62 105.70 2tmp n SER 75 Ca 0.04 0.07 -0.34 0.00 -1.33 0.00 0.00 58.87 57.30 2tmp n SER 75 Cb 0.18 -1.23 -0.11 0.00 -0.75 0.00 0.00 64.21 62.30 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -1.40 3.58 0.00 2.46 1.02 -1.26 -4.83 118.68 118.25 2tmp s LEU 76 Ca 0.17 -0.02 0.05 0.00 0.02 0.00 0.00 54.13 54.34 2tmp s LEU 76 Cb -0.02 -1.90 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 2tmp s LEU 76 CO 0.38 0.15 0.25 -0.90 0.02 0.00 0.00 176.35 176.25 2tmp n ASP 77 N 3.70 0.35 0.00 2.29 5.68 -1.23 -4.72 116.55 122.62 2tmp n ASP 77 Ca -0.17 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 2tmp n ASP 77 Cb 0.52 0.90 0.00 0.00 -1.14 0.00 0.00 41.12 41.40 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 -0.97 0.00 0.66 2.12 0.31 -0.60 -3.91 118.33 115.94 2tmp n VAL 78 Ca 0.01 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.43 2tmp n VAL 78 Cb 0.08 0.00 0.40 0.00 -0.91 0.00 0.00 33.84 33.41 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 -1.76 -1.13 0.00 2.92 0.00 -1.26 -3.68 105.19 100.28 2tmp n GLY 79 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.42 0.00 0.00 -0.02 0.00 -1.26 -5.03 105.19 99.30 2tmp n GLY 80 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.23 0.00 0.00 1.61 0.00 -1.24 -5.10 118.16 112.20 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 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.24 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 -3.62 -1.58 2.85 -1.25 -4.92 118.16 109.64 2tmp n LYS 82 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2tmp n LYS 82 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 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 1.38 0.01 -1.58 8.01 -1.26 -4.46 118.70 120.80 2tmp s GLU 83 Ca 0.00 -0.72 -0.11 0.00 0.01 0.00 0.00 54.97 54.16 2tmp s GLU 83 Cb 0.00 0.56 0.01 0.00 -4.31 0.00 0.00 34.13 30.39 2tmp s GLU 83 CO 0.00 -0.60 0.22 1.52 0.01 0.00 0.00 175.26 176.41 2tmp s TYR 84 N -3.83 -0.03 -2.09 1.61 -0.85 -0.15 -3.37 117.35 108.64 2tmp s TYR 84 Ca 0.06 -0.05 0.23 0.00 -0.52 0.00 0.00 57.07 56.79 2tmp s TYR 84 Cb -0.02 0.01 1.26 0.00 0.38 0.00 0.00 41.96 43.60 2tmp s TYR 84 CO -0.06 -0.38 1.83 1.47 -1.52 0.00 0.00 175.55 176.89 2tmp n LEU 85 N 1.10 0.40 -0.01 -3.49 -0.00 -1.01 -0.86 117.00 113.12 2tmp n LEU 85 Ca -0.21 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 2tmp n LEU 85 Cb 0.57 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2tmp n LEU 85 CO 0.22 0.08 0.00 -0.38 -0.00 0.00 0.00 177.39 177.30 2tmp n ILE 86 N -0.58 0.00 -3.93 1.47 -0.00 -1.08 0.17 119.36 115.42 2tmp n ILE 86 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.63 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 2.10 0.24 -1.39 0.00 -0.71 -2.65 121.76 119.35 2tmp s ALA 87 Ca 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.31 2tmp s ALA 87 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2tmp s ALA 87 CO 0.00 -1.37 0.19 0.20 0.00 0.00 0.00 175.76 174.78 2tmp s GLY 88 N 1.32 1.63 0.52 0.00 0.00 -1.22 -3.17 107.32 106.40 2tmp s GLY 88 Ca -0.00 -1.76 0.38 0.00 0.00 0.00 0.00 44.72 43.34 2tmp s GLY 88 CO -0.10 -1.38 1.73 1.70 0.00 0.00 0.00 173.10 175.06 2tmp h LYS 89 N 2.47 0.04 0.00 2.90 3.64 -1.77 0.37 116.57 124.23 2tmp h LYS 89 Ca -0.33 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2tmp h LYS 89 Cb 1.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2tmp h LYS 89 CO 0.48 0.03 0.00 0.00 -2.27 0.00 0.00 179.45 177.69 2tmp n ALA 90 N -2.76 0.00 0.00 5.00 0.00 -1.22 -4.42 120.51 117.12 2tmp n ALA 90 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2tmp n ALA 90 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.86 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 -0.98 0.45 0.00 0.00 0.00 -1.25 -3.93 120.64 114.93 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2tmp n GLU 91 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 31.44 30.72 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2tmp n GLY 92 N 2.20 -0.62 3.42 8.31 0.00 -0.29 -4.94 105.19 113.28 2tmp n GLY 92 Ca 0.00 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 4.02 0.00 1.61 1.11 -1.26 -4.46 116.67 113.69 2tmp s ASP 93 Ca 0.00 -0.26 0.00 0.00 0.18 0.00 0.00 52.55 52.47 2tmp s ASP 93 Cb 0.00 -1.23 0.00 0.00 1.07 0.00 0.00 42.92 42.76 2tmp s ASP 93 CO 0.00 0.25 0.00 0.61 1.18 0.00 0.00 175.17 177.21 2tmp n GLY 94 N 2.92 0.77 3.64 0.21 0.00 -1.02 -4.92 105.19 106.79 2tmp n GLY 94 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.18 0.28 0.00 1.61 0.00 -1.24 -3.95 119.74 116.27 2tmp s LYS 95 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 55.97 56.32 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 -0.04 0.00 -1.33 0.00 0.00 0.00 175.35 173.98 2tmp n MET 96 N 2.00 0.03 -3.82 1.78 0.00 -1.25 -1.13 117.12 114.73 2tmp n MET 96 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.40 2tmp n MET 96 Cb 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.62 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 -1.00 0.28 -0.00 2.03 3.76 -1.25 -3.72 115.29 115.38 2tmp s HIS 97 Ca 0.00 0.05 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 2tmp s HIS 97 Cb 0.00 -0.47 -0.00 0.00 1.11 0.00 0.00 32.58 33.22 2tmp s HIS 97 CO 0.00 -0.17 -0.00 0.96 -0.85 0.00 0.00 174.74 174.67 2tmp s ILE 98 N 1.46 0.03 0.14 0.60 -4.36 -1.20 -3.37 121.20 114.51 2tmp s ILE 98 Ca -0.04 -0.02 -0.00 0.00 -0.26 0.00 0.00 60.65 60.33 2tmp s ILE 98 Cb -0.13 -0.04 -0.04 0.00 1.25 0.00 0.00 42.46 43.50 2tmp s ILE 98 CO -0.03 0.01 0.04 0.42 0.24 0.00 0.00 174.94 175.63 2tmp s THR 99 N -0.01 0.25 0.16 8.37 -4.23 -1.26 -4.39 115.64 114.54 2tmp s THR 99 Ca 0.00 -1.93 -0.15 0.00 -1.18 0.00 0.00 61.69 58.43 2tmp s THR 99 Cb -0.00 -2.07 0.04 0.00 1.34 0.00 0.00 72.50 71.81 2tmp s THR 99 CO -0.00 -0.47 1.79 0.17 -0.54 0.00 0.00 174.62 175.58 2tmp h LEU 100 N 2.82 0.37 -1.53 4.79 -0.00 -0.99 -0.08 115.31 120.69 2tmp h LEU 100 Ca -0.36 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.51 2tmp h LEU 100 Cb 1.20 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.78 2tmp h LEU 100 CO 0.60 0.27 0.02 0.00 -0.00 0.00 0.00 178.44 179.33 2tmp s ASP 102 N -6.84 4.17 -0.19 0.00 -1.08 -0.04 -4.74 116.67 107.95 2tmp s ASP 102 Ca -0.06 1.30 -0.29 0.00 -0.52 0.00 0.00 52.55 52.97 2tmp s ASP 102 Cb 0.16 -2.00 -0.03 0.00 -1.46 0.00 0.00 42.92 39.59 2tmp s ASP 102 CO 0.73 -2.17 1.54 0.12 0.52 0.00 0.00 175.17 175.91 2tmp s PHE 103 N -3.13 2.24 -0.28 -5.34 5.36 -1.19 -4.71 117.98 110.93 2tmp s PHE 103 Ca 0.62 0.58 -0.20 0.00 -0.96 0.00 0.00 56.93 56.97 2tmp s PHE 103 Cb -0.15 -3.90 0.10 0.00 -0.34 0.00 0.00 43.02 38.72 2tmp s PHE 103 CO 0.55 -2.80 0.82 0.96 -1.46 0.00 0.00 175.22 173.28 2tmp s ILE 104 N 4.71 0.00 0.08 3.12 -4.36 -1.26 -1.74 121.20 121.75 2tmp s ILE 104 Ca 0.68 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.89 2tmp s ILE 104 Cb -0.25 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.50 2tmp s ILE 104 CO 0.27 0.00 0.43 0.68 0.24 0.00 0.00 174.94 176.56 2tmp s VAL 105 N 1.03 0.06 -1.95 8.37 -7.23 -1.26 -5.00 120.40 114.41 2tmp s VAL 105 Ca -0.05 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 2tmp s VAL 105 Cb -0.05 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2tmp s VAL 105 CO -0.11 -0.25 0.73 -0.81 -0.31 0.00 0.00 175.10 174.34 2tmp n PRO 106 N 0.15 0.75 0.00 4.82 -0.04 -1.26 -2.42 135.00 137.00 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 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 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 -0.47 0.00 -0.44 0.54 -0.00 -1.22 -4.16 117.44 111.70 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 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.26 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 2.43 2.40 0.15 5.87 -0.08 -1.26 -2.55 116.55 123.51 2tmp n ASP 108 Ca 0.00 -1.96 0.00 0.00 -1.51 0.00 0.00 54.79 51.32 2tmp n ASP 108 Cb 0.00 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 42.82 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2tmp n THR 109 N 3.03 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.92 2tmp n THR 109 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2tmp n THR 109 Cb 0.34 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -3.13 0.00 0.00 3.22 4.77 -1.06 -4.77 117.00 116.03 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 -4.88 113.62 113.69 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 0.18 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 0.71 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.18 0.15 12.58 2.02 -1.92 0.55 112.91 126.47 2tmp h THR 113 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 2tmp h THR 113 Cb 0.00 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2tmp h THR 113 CO 0.00 0.00 -1.71 1.56 0.37 0.00 0.00 175.52 175.74 2tmp h GLN 114 N 0.00 0.31 -0.50 6.66 7.50 -1.90 -3.28 115.11 123.90 2tmp h GLN 114 Ca 0.13 -0.52 -0.07 0.00 0.50 0.00 0.00 58.65 58.68 2tmp h GLN 114 Cb 1.09 0.20 -0.02 0.00 0.05 0.00 0.00 27.48 28.80 2tmp h GLN 114 CO -0.00 1.19 0.02 0.87 -1.50 0.00 0.00 178.83 179.41 2tmp h LYS 115 N 0.08 0.87 0.00 1.46 1.57 -0.43 -1.38 116.57 118.74 2tmp h LYS 115 Ca -0.32 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.20 2tmp h LYS 115 Cb 2.06 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.28 2tmp h LYS 115 CO 0.16 0.89 -0.00 1.57 -0.57 0.00 0.00 179.45 181.50 2tmp h LYS 116 N 0.73 0.00 0.00 3.15 2.10 -0.82 0.53 116.57 122.26 2tmp h LYS 116 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2tmp h LYS 116 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2tmp h LYS 116 CO 0.02 0.00 -0.71 0.45 -2.00 0.00 0.00 179.45 177.22 2tmp n SER 117 N -3.26 0.61 -0.12 7.07 2.88 -0.59 -3.56 113.62 116.64 2tmp n SER 117 Ca -0.03 -0.22 0.14 0.00 -1.33 0.00 0.00 58.87 57.43 2tmp n SER 117 Cb 0.08 0.44 0.56 0.00 -0.75 0.00 0.00 64.21 64.53 2tmp n SER 117 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2tmp n LEU 118 N -1.75 0.52 0.08 2.46 4.77 0.18 -3.88 117.00 119.39 2tmp n LEU 118 Ca 0.04 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2tmp n LEU 118 Cb 0.38 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2tmp n LEU 118 CO 0.37 0.10 0.26 -1.13 -1.33 0.00 0.00 177.39 175.67 2tmp h ASN 119 N 0.59 -0.25 0.00 -1.43 -1.24 -1.57 -3.43 115.58 108.26 2tmp h ASN 119 Ca 0.00 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 56.82 2tmp h ASN 119 Cb 0.39 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.51 2tmp h ASN 119 CO 0.00 0.27 0.00 1.41 -1.29 0.00 0.00 177.43 177.82 2tmp n HIS 120 N -4.97 0.00 0.00 0.67 8.25 -1.25 -5.07 115.22 112.85 2tmp n HIS 120 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2tmp n HIS 120 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 0.00 0.00 0.00 -0.41 1.74 -1.26 -4.94 116.66 111.80 2tmp n ARG 121 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2tmp n ARG 121 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2tmp n TYR 122 N -0.89 0.00 -2.81 -1.55 4.11 -1.26 -4.48 117.16 110.28 2tmp n TYR 122 Ca 0.00 -0.11 -0.09 0.00 -0.00 0.00 0.00 57.90 57.71 2tmp n TYR 122 Cb 0.00 -0.01 0.02 0.00 -0.00 0.00 0.00 39.34 39.35 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N -0.11 0.68 -0.41 -3.48 7.27 -1.10 -3.06 117.38 117.17 2tmp n GLN 123 Ca 0.00 -1.99 -0.08 0.00 0.07 0.00 0.00 57.00 55.00 2tmp n GLN 123 Cb 0.39 -1.46 -0.04 0.00 2.41 0.00 0.00 30.24 31.54 2tmp n GLN 123 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2tmp n MET 124 N 2.09 0.97 -1.98 3.69 1.56 -1.26 -4.44 117.12 117.74 2tmp n MET 124 Ca 0.14 -0.66 -0.00 0.00 -0.27 0.00 0.00 57.70 56.90 2tmp n MET 124 Cb 0.59 -1.92 -0.00 0.00 2.15 0.00 0.00 33.22 34.04 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2tmp n GLY 125 N 3.23 -0.32 0.00 -5.12 0.00 -1.26 -4.85 105.19 96.87 2tmp n GLY 125 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32