#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1diz s TYR 2 N 0.00 0.53 -0.07 2.03 2.02 -0.67 -4.98 117.35 116.22 1diz s TYR 2 Ca 0.00 -0.62 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 1diz s TYR 2 Cb 0.00 -0.34 0.02 0.00 -0.40 0.00 0.00 41.96 41.24 1diz s TYR 2 CO 0.00 -0.16 -0.06 0.95 -1.57 0.00 0.00 175.55 174.71 1diz s THR 3 N -1.96 0.73 0.18 -0.71 -4.23 -1.26 -0.95 115.64 107.44 1diz s THR 3 Ca -0.08 -0.19 0.10 0.00 -1.18 0.00 0.00 61.69 60.34 1diz s THR 3 Cb -0.06 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 1diz s THR 3 CO -0.02 0.29 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.44 1diz s LEU 4 N 1.18 2.78 0.20 4.79 1.43 -0.53 -4.94 118.68 123.59 1diz s LEU 4 Ca -0.06 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 1diz s LEU 4 Cb -0.14 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1diz s LEU 4 CO -0.01 0.11 0.24 0.20 0.23 0.00 0.00 176.35 177.12 1diz s ASN 5 N -2.75 5.92 0.00 2.29 0.02 -1.26 -0.41 114.94 118.75 1diz s ASN 5 Ca 0.23 -0.04 -0.05 0.00 -1.02 0.00 0.00 52.86 51.98 1diz s ASN 5 Cb -0.09 -1.65 -0.00 0.00 0.02 0.00 0.00 41.25 39.53 1diz s ASN 5 CO 0.13 0.01 0.09 -1.66 0.02 0.00 0.00 177.10 175.69 1diz s TRP 6 N -1.90 0.09 -0.28 2.20 -2.14 -1.01 -4.87 118.94 111.03 1diz s TRP 6 Ca 0.33 -0.21 -0.12 0.00 2.66 0.00 0.00 56.10 58.77 1diz s TRP 6 Cb -0.09 -0.08 -0.05 0.00 -3.10 0.00 0.00 33.47 30.15 1diz s TRP 6 CO 0.26 -0.25 0.22 -0.65 -2.66 0.00 0.00 176.95 173.87 1diz s GLN 7 N -1.31 3.97 0.61 3.25 -1.52 -1.26 -4.83 119.66 118.56 1diz s GLN 7 Ca -0.14 -0.26 -0.18 0.00 -1.95 0.00 0.00 55.36 52.83 1diz s GLN 7 Cb -0.08 -3.65 -0.05 0.00 -0.22 0.00 0.00 33.01 29.01 1diz s GLN 7 CO 0.01 -0.18 0.92 -2.30 -0.25 0.00 0.00 175.29 173.49 1diz n PRO 8 N 5.05 0.83 -2.91 2.91 -0.02 -1.26 -4.60 135.00 135.00 1diz n PRO 8 Ca -0.13 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.36 1diz n PRO 8 Cb 0.52 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 1diz n PRO 8 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1diz s PRO 9 N -2.74 3.93 -0.08 0.52 0.04 -1.26 -4.74 135.00 130.66 1diz s PRO 9 Ca 0.76 0.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.46 1diz s PRO 9 Cb -0.41 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 31.80 1diz s PRO 9 CO 0.47 0.01 -0.03 -0.47 0.04 0.00 0.00 177.00 177.03 1diz s TYR 10 N -2.23 0.94 -1.08 0.56 6.14 -1.26 -4.28 117.35 116.14 1diz s TYR 10 Ca 0.54 -0.35 -0.15 0.00 0.64 0.00 0.00 57.07 57.75 1diz s TYR 10 Cb -0.10 -0.94 0.17 0.00 0.42 0.00 0.00 41.96 41.51 1diz s TYR 10 CO 0.24 -0.38 1.26 0.34 0.64 0.00 0.00 175.55 177.65 1diz s ASP 11 N 1.83 6.92 0.40 4.32 -1.08 0.52 -4.84 116.67 124.74 1diz s ASP 11 Ca 0.04 -2.70 0.11 0.00 -0.52 0.00 0.00 52.55 49.48 1diz s ASP 11 Cb -0.12 -2.37 0.82 0.00 -1.46 0.00 0.00 42.92 39.78 1diz s ASP 11 CO -0.06 -0.81 1.92 -0.50 0.52 0.00 0.00 175.17 176.24 1diz h TRP 12 N 7.73 0.15 -0.16 -5.34 4.06 -1.98 -2.09 115.95 118.32 1diz h TRP 12 Ca 0.24 -0.02 -0.10 0.00 2.06 0.00 0.00 58.89 61.07 1diz h TRP 12 Cb 0.93 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1diz h TRP 12 CO 1.09 0.33 -0.32 0.77 -3.56 0.00 0.00 178.44 176.75 1diz h SER 13 N 0.14 0.32 0.03 -3.49 0.02 -1.91 -1.34 113.55 107.31 1diz h SER 13 Ca 0.03 -0.12 -0.19 0.00 -0.84 0.00 0.00 61.79 60.67 1diz h SER 13 Cb 0.41 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.88 1diz h SER 13 CO 0.03 0.64 -0.74 -0.25 -1.14 0.00 0.00 176.83 175.36 1diz h TRP 14 N 0.28 0.69 0.38 3.45 7.01 -1.85 -2.50 115.95 123.41 1diz h TRP 14 Ca 0.04 -0.40 -0.01 0.00 2.11 0.00 0.00 58.89 60.63 1diz h TRP 14 Cb 0.71 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.70 1diz h TRP 14 CO 0.02 1.23 -0.23 1.98 -2.79 0.00 0.00 178.44 178.65 1diz h MET 15 N -0.04 -0.56 -0.48 2.65 4.05 -1.30 0.18 114.93 119.43 1diz h MET 15 Ca -0.10 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1diz h MET 15 Cb 1.46 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 32.36 1diz h MET 15 CO 0.14 -0.37 0.29 -0.07 0.23 0.00 0.00 176.91 177.13 1diz h LEU 16 N -0.58 0.56 -0.56 3.39 3.38 -1.36 -0.73 115.31 119.41 1diz h LEU 16 Ca -0.04 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1diz h LEU 16 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1diz h LEU 16 CO 0.04 0.43 -0.21 1.23 0.09 0.00 0.00 178.44 180.03 1diz h GLY 17 N 0.69 1.02 1.06 0.83 0.00 -1.12 0.41 103.07 105.96 1diz h GLY 17 Ca 0.17 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.54 1diz h GLY 17 CO -0.03 0.81 0.14 -2.75 0.00 0.00 0.00 176.54 174.70 1diz h PHE 18 N 0.82 1.16 0.00 5.60 3.04 -0.08 -2.50 116.94 124.98 1diz h PHE 18 Ca 0.11 -0.15 -0.15 0.00 3.98 0.00 0.00 57.97 61.76 1diz h PHE 18 Cb 0.77 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.93 1diz h PHE 18 CO 0.05 0.96 -0.72 -0.07 -2.02 0.00 0.00 178.31 176.51 1diz h LEU 19 N 1.03 0.00 -0.28 0.59 3.38 -0.93 -3.27 115.31 115.83 1diz h LEU 19 Ca 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1diz h LEU 19 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1diz h LEU 19 CO 0.01 0.72 -0.18 0.00 0.09 0.00 0.00 178.44 179.08 1diz h ALA 20 N 1.28 0.40 -0.69 1.53 0.00 0.05 -1.16 119.26 120.67 1diz h ALA 20 Ca -0.01 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.66 1diz h ALA 20 Cb 1.45 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1diz h ALA 20 CO 0.09 0.32 0.45 0.00 0.00 0.00 0.00 179.25 180.12 1diz h ALA 21 N 0.73 1.92 -0.10 0.00 0.00 -1.52 -2.23 119.26 118.06 1diz h ALA 21 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1diz h ALA 21 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1diz h ALA 21 CO 0.05 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.77 1diz n ARG 22 N -4.48 2.33 -1.71 0.00 1.74 -1.13 -4.76 116.66 108.65 1diz n ARG 22 Ca 0.11 -1.95 -0.43 0.00 -0.77 0.00 0.00 57.85 54.82 1diz n ARG 22 Cb 0.36 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.32 1diz n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1diz n ALA 23 N 1.31 1.58 -2.58 7.54 0.00 -0.45 -4.87 120.51 123.04 1diz n ALA 23 Ca 0.15 0.37 -0.38 0.00 0.00 0.00 0.00 53.44 53.59 1diz n ALA 23 Cb 0.59 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 1diz n ALA 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1diz s VAL 24 N -0.71 5.10 0.14 0.00 1.01 -1.26 -4.97 120.40 119.71 1diz s VAL 24 Ca 0.59 0.82 -0.31 0.00 0.00 0.00 0.00 61.98 63.08 1diz s VAL 24 Cb -0.56 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 31.99 1diz s VAL 24 CO 0.58 0.50 1.68 -0.44 0.00 0.00 0.00 175.10 177.42 1diz s SER 25 N -0.53 6.51 0.00 3.32 0.01 -1.26 -2.23 113.70 119.52 1diz s SER 25 Ca 0.23 2.67 0.00 0.00 1.31 0.00 0.00 55.95 60.17 1diz s SER 25 Cb -0.16 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1diz s SER 25 CO 0.11 -0.91 0.00 -1.20 0.41 0.00 0.00 173.24 171.65 1diz n SER 26 N 4.72 -0.73 -0.09 2.44 7.64 -1.26 -4.77 113.62 121.57 1diz n SER 26 Ca 0.16 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.88 1diz n SER 26 Cb 0.38 -1.03 -0.07 0.00 -1.01 0.00 0.00 64.21 62.48 1diz n SER 26 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1diz n VAL 27 N -2.11 0.96 -4.22 0.44 0.31 -0.95 0.16 118.33 112.91 1diz n VAL 27 Ca 0.00 -0.30 -0.17 0.00 -0.01 0.00 0.00 64.34 63.86 1diz n VAL 27 Cb 0.03 -1.41 -0.13 0.00 -0.91 0.00 0.00 33.84 31.42 1diz n VAL 27 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1diz s GLU 28 N -2.33 0.71 -0.20 5.55 -1.05 -0.96 -1.09 118.70 119.35 1diz s GLU 28 Ca -0.23 -0.66 -0.00 0.00 -0.15 0.00 0.00 54.97 53.93 1diz s GLU 28 Cb 0.08 -0.64 0.02 0.00 -0.44 0.00 0.00 34.13 33.14 1diz s GLU 28 CO 0.35 0.15 -0.16 0.99 0.95 0.00 0.00 175.26 177.54 1diz s THR 29 N -0.89 2.38 -0.24 1.83 2.01 0.44 -4.59 115.64 116.58 1diz s THR 29 Ca -0.02 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.08 1diz s THR 29 Cb -0.07 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.40 1diz s THR 29 CO 0.01 0.48 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.67 1diz s VAL 30 N 1.32 3.04 0.54 3.82 1.01 -1.26 -0.83 120.40 128.04 1diz s VAL 30 Ca 0.04 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1diz s VAL 30 Cb -0.14 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1diz s VAL 30 CO -0.10 0.29 0.29 0.00 0.00 0.00 0.00 175.10 175.57 1diz s ALA 31 N 1.38 4.38 0.07 5.51 0.00 -0.16 -5.00 121.76 127.95 1diz s ALA 31 Ca 0.03 -0.91 0.12 0.00 0.00 0.00 0.00 51.96 51.20 1diz s ALA 31 Cb -0.16 -0.50 0.10 0.00 0.00 0.00 0.00 23.12 22.56 1diz s ALA 31 CO -0.04 -0.32 1.45 -0.44 0.00 0.00 0.00 175.76 176.40 1diz h ASP 32 N 0.91 0.00 -0.01 0.00 5.19 -1.99 -3.31 116.42 117.21 1diz h ASP 32 Ca -0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1diz h ASP 32 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1diz h ASP 32 CO 0.62 0.69 -0.47 -1.54 -3.12 0.00 0.00 179.24 175.43 1diz n SER 33 N -3.41 1.17 -3.90 6.45 3.41 -1.26 -4.93 113.62 111.16 1diz n SER 33 Ca 0.00 -1.09 -0.08 0.00 -0.26 0.00 0.00 58.87 57.44 1diz n SER 33 Cb 0.76 0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 65.37 1diz n SER 33 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1diz s TYR 34 N -2.03 0.06 -0.04 7.33 1.13 -1.25 -3.88 117.35 118.67 1diz s TYR 34 Ca 0.09 -0.45 0.02 0.00 -1.41 0.00 0.00 57.07 55.32 1diz s TYR 34 Cb 0.11 0.43 0.01 0.00 -1.10 0.00 0.00 41.96 41.41 1diz s TYR 34 CO 0.47 -1.08 -0.09 -0.47 -2.51 0.00 0.00 175.55 171.87 1diz s TYR 35 N -3.95 1.03 -0.00 -3.49 5.04 0.36 -0.98 117.35 115.35 1diz s TYR 35 Ca 0.15 -0.30 -0.03 0.00 -2.44 0.00 0.00 57.07 54.46 1diz s TYR 35 Cb -0.03 -0.77 -0.00 0.00 0.35 0.00 0.00 41.96 41.51 1diz s TYR 35 CO 0.06 -0.16 0.05 0.00 -1.34 0.00 0.00 175.55 174.16 1diz s ALA 36 N 0.44 -0.09 0.10 3.97 0.00 -0.01 0.39 121.76 126.56 1diz s ALA 36 Ca -0.07 -0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 1diz s ALA 36 Cb -0.11 0.03 0.08 0.00 0.00 0.00 0.00 23.12 23.12 1diz s ALA 36 CO 0.01 -0.12 0.78 -0.98 0.00 0.00 0.00 175.76 175.46 1diz s ARG 37 N -0.81 1.11 0.52 0.00 1.70 -0.88 0.17 118.95 120.75 1diz s ARG 37 Ca -0.09 -0.46 -0.19 0.00 -0.47 0.00 0.00 55.73 54.52 1diz s ARG 37 Cb -0.05 0.48 -0.07 0.00 -0.57 0.00 0.00 34.95 34.73 1diz s ARG 37 CO 0.00 -0.49 1.05 -1.54 -1.08 0.00 0.00 175.30 173.24 1diz s SER 38 N -2.67 6.15 -0.11 -2.89 1.04 -0.25 -1.72 113.70 113.26 1diz s SER 38 Ca 0.05 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.29 1diz s SER 38 Cb -0.01 -2.55 0.04 0.00 0.10 0.00 0.00 66.02 63.59 1diz s SER 38 CO -0.08 -0.91 0.29 -0.22 0.98 0.00 0.00 173.24 173.30 1diz s LEU 39 N -3.81 0.70 -0.17 2.42 2.96 0.13 -4.87 118.68 116.05 1diz s LEU 39 Ca 0.66 0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 55.16 1diz s LEU 39 Cb -0.16 0.96 0.04 0.00 0.50 0.00 0.00 46.19 47.53 1diz s LEU 39 CO 0.25 -0.12 -0.05 0.00 -1.32 0.00 0.00 176.35 175.11 1diz s ALA 40 N 0.52 1.50 -0.84 5.97 0.00 -1.26 -1.00 121.76 126.66 1diz s ALA 40 Ca -0.03 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1diz s ALA 40 Cb -0.05 -1.13 0.21 0.00 0.00 0.00 0.00 23.12 22.16 1diz s ALA 40 CO -0.03 -0.78 0.74 0.28 0.00 0.00 0.00 175.76 175.97 1diz n VAL 41 N 4.87 2.71 -0.30 0.00 0.31 0.68 -4.98 118.33 121.61 1diz n VAL 41 Ca -0.12 -5.10 0.00 0.00 -0.01 0.00 0.00 64.34 59.11 1diz n VAL 41 Cb 0.48 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 1diz n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1diz n GLY 42 N 2.04 0.54 0.13 2.92 0.00 -1.26 -3.24 105.19 106.33 1diz n GLY 42 Ca 0.22 -0.97 0.14 0.00 0.00 0.00 0.00 46.02 45.41 1diz n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1diz n GLU 43 N 7.74 0.82 -3.22 1.61 1.02 -1.26 -4.78 120.64 122.57 1diz n GLU 43 Ca 0.00 -0.26 -0.39 0.00 -0.02 0.00 0.00 57.16 56.50 1diz n GLU 43 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.87 1diz n GLU 43 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1diz s TYR 44 N -2.36 3.54 0.05 -0.32 2.02 -1.20 -5.07 117.35 114.02 1diz s TYR 44 Ca 0.33 1.03 0.01 0.00 -0.37 0.00 0.00 57.07 58.06 1diz s TYR 44 Cb 0.20 -2.64 -0.03 0.00 -0.40 0.00 0.00 41.96 39.09 1diz s TYR 44 CO 0.44 0.15 -0.05 1.03 -1.57 0.00 0.00 175.55 175.55 1diz s ARG 45 N 0.65 0.58 0.00 -0.62 0.52 -1.26 -0.23 118.95 118.59 1diz s ARG 45 Ca 0.30 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1diz s ARG 45 Cb -0.16 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.26 1diz s ARG 45 CO 0.13 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.83 1diz n GLY 46 N 0.73 -0.68 3.28 -3.53 0.00 -0.17 -3.98 105.19 100.83 1diz n GLY 46 Ca -0.18 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 1diz n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1diz s VAL 47 N -3.00 2.31 -0.05 1.61 1.01 -1.26 0.22 120.40 121.25 1diz s VAL 47 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1diz s VAL 47 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1diz s VAL 47 CO 0.00 0.56 -0.05 -0.69 0.00 0.00 0.00 175.10 174.91 1diz s VAL 48 N 0.17 3.80 -0.08 2.92 1.01 -0.70 -2.17 120.40 125.34 1diz s VAL 48 Ca -0.12 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1diz s VAL 48 Cb -0.16 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1diz s VAL 48 CO 0.07 0.53 -0.10 -0.89 0.00 0.00 0.00 175.10 174.71 1diz s THR 49 N -0.89 1.06 -0.18 3.92 2.01 -0.48 -2.08 115.64 119.00 1diz s THR 49 Ca 0.14 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 1diz s THR 49 Cb -0.11 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1diz s THR 49 CO 0.04 0.35 -0.05 0.00 -0.69 0.00 0.00 174.62 174.27 1diz s ALA 50 N 1.09 2.86 -0.31 7.40 0.00 0.16 -0.83 121.76 132.13 1diz s ALA 50 Ca -0.07 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1diz s ALA 50 Cb -0.14 -1.57 0.10 0.00 0.00 0.00 0.00 23.12 21.50 1diz s ALA 50 CO -0.01 -0.06 0.07 0.42 0.00 0.00 0.00 175.76 176.17 1diz s ILE 51 N 0.85 1.36 0.75 0.00 1.01 0.02 -0.49 121.20 124.71 1diz s ILE 51 Ca -0.01 -1.67 -0.13 0.00 0.00 0.00 0.00 60.65 58.84 1diz s ILE 51 Cb -0.15 -1.99 0.05 0.00 0.01 0.00 0.00 42.46 40.39 1diz s ILE 51 CO 0.01 -0.60 1.14 -2.16 0.00 0.00 0.00 174.94 173.34 1diz s PRO 52 N 1.38 2.15 -0.48 2.79 0.04 -1.25 -2.23 135.00 137.39 1diz s PRO 52 Ca 0.09 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.66 1diz s PRO 52 Cb -0.18 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.66 1diz s PRO 52 CO -0.18 -1.77 0.36 0.34 0.04 0.00 0.00 177.00 175.79 1diz s ASP 53 N -2.59 2.55 0.26 6.66 -1.08 -0.36 -4.90 116.67 117.20 1diz s ASP 53 Ca 0.68 -3.16 -0.06 0.00 -0.52 0.00 0.00 52.55 49.49 1diz s ASP 53 Cb -0.23 -0.77 0.47 0.00 -1.46 0.00 0.00 42.92 40.93 1diz s ASP 53 CO 0.49 -0.17 1.62 0.40 0.52 0.00 0.00 175.17 178.03 1diz h ILE 54 N 4.66 0.27 0.34 4.11 1.08 -1.94 -0.81 117.51 125.21 1diz h ILE 54 Ca 0.20 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.63 1diz h ILE 54 Cb 0.88 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 1diz h ILE 54 CO 0.46 0.01 -0.18 0.00 -0.69 0.00 0.00 178.15 177.75 1diz h ALA 55 N 1.77 -0.48 -0.13 1.87 0.00 -1.96 -2.69 119.26 117.65 1diz h ALA 55 Ca 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1diz h ALA 55 Cb 0.79 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1diz h ALA 55 CO -0.73 -0.77 0.00 2.89 0.00 0.00 0.00 179.25 180.64 1diz n ARG 56 N -5.30 1.40 -4.22 0.00 -4.01 -1.09 -4.91 116.66 98.53 1diz n ARG 56 Ca -0.10 -0.61 -0.34 0.00 -1.04 0.00 0.00 57.85 55.76 1diz n ARG 56 Cb 0.21 -1.26 -0.05 0.00 -3.04 0.00 0.00 32.46 28.33 1diz n ARG 56 CO 0.00 0.00 0.00 -2.39 -3.04 0.00 0.00 177.63 172.20 1diz n HIS 57 N -0.10 -1.55 -4.98 2.89 1.44 -0.34 -4.96 115.22 107.62 1diz n HIS 57 Ca 0.11 0.74 -0.27 0.00 -2.01 0.00 0.00 57.72 56.29 1diz n HIS 57 Cb 0.18 -2.97 -0.16 0.00 0.12 0.00 0.00 29.99 27.16 1diz n HIS 57 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1diz s THR 58 N -3.65 1.60 -0.28 0.61 2.01 -1.05 -2.41 115.64 112.47 1diz s THR 58 Ca 0.43 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 1diz s THR 58 Cb -0.24 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.90 1diz s THR 58 CO 0.95 0.46 0.12 -0.22 -0.69 0.00 0.00 174.62 175.23 1diz s LEU 59 N -0.29 3.77 -0.20 4.42 2.96 0.45 -1.22 118.68 128.57 1diz s LEU 59 Ca 0.03 -0.32 -0.19 0.00 -0.22 0.00 0.00 54.13 53.44 1diz s LEU 59 Cb -0.10 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1diz s LEU 59 CO 0.01 -0.10 0.54 -2.28 -1.32 0.00 0.00 176.35 173.19 1diz s HIS 60 N 1.63 3.38 -0.17 5.38 5.65 -0.95 -1.46 115.29 128.75 1diz s HIS 60 Ca 0.06 0.80 -0.02 0.00 0.25 0.00 0.00 55.06 56.15 1diz s HIS 60 Cb -0.16 -2.69 -0.01 0.00 -1.18 0.00 0.00 32.58 28.54 1diz s HIS 60 CO 0.05 -0.10 -0.09 0.42 -0.65 0.00 0.00 174.74 174.37 1diz s ILE 61 N 1.65 3.23 -0.04 0.89 -1.09 -0.12 -0.80 121.20 124.92 1diz s ILE 61 Ca 0.25 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 1diz s ILE 61 Cb -0.15 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 1diz s ILE 61 CO 0.10 0.48 -0.06 0.20 -1.23 0.00 0.00 174.94 174.43 1diz s ASN 62 N 0.82 4.70 -0.03 3.58 0.01 -0.01 -1.68 114.94 122.33 1diz s ASN 62 Ca -0.03 -0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.10 1diz s ASN 62 Cb -0.15 -1.16 -0.00 0.00 0.41 0.00 0.00 41.25 40.35 1diz s ASN 62 CO 0.01 0.33 -0.15 -0.76 -1.51 0.00 0.00 177.10 175.02 1diz s LEU 63 N -1.09 1.92 0.80 0.60 1.43 -1.26 -1.38 118.68 119.70 1diz s LEU 63 Ca 0.15 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1diz s LEU 63 Cb -0.11 -0.85 0.07 0.00 0.03 0.00 0.00 46.19 45.33 1diz s LEU 63 CO 0.04 0.15 1.09 -0.94 0.23 0.00 0.00 176.35 176.92 1diz s SER 64 N -0.03 4.36 0.27 2.29 1.04 -0.92 -4.86 113.70 115.85 1diz s SER 64 Ca -0.01 1.49 0.01 0.00 0.48 0.00 0.00 55.95 57.92 1diz s SER 64 Cb -0.10 -2.23 0.61 0.00 0.10 0.00 0.00 66.02 64.41 1diz s SER 64 CO 0.01 -2.08 1.72 0.00 0.98 0.00 0.00 173.24 173.87 1diz h ALA 65 N -1.16 1.30 -0.08 5.32 0.00 -1.94 -1.89 119.26 120.81 1diz h ALA 65 Ca -0.47 0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1diz h ALA 65 Cb 1.26 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1diz h ALA 65 CO 0.56 -0.24 0.22 0.78 0.00 0.00 0.00 179.25 180.58 1diz h GLY 66 N 0.47 0.00 0.00 0.00 0.00 -1.92 -2.22 103.07 99.40 1diz h GLY 66 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1diz h GLY 66 CO -0.46 0.00 -1.07 1.04 0.00 0.00 0.00 176.54 176.05 1diz n LEU 67 N -3.25 0.75 -0.26 3.11 4.77 -0.72 -3.99 117.00 117.41 1diz n LEU 67 Ca -0.01 -0.41 0.19 0.00 -0.03 0.00 0.00 56.01 55.75 1diz n LEU 67 Cb 0.31 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.89 1diz n LEU 67 CO 0.20 0.19 1.22 -0.33 -1.33 0.00 0.00 177.39 177.34 1diz h GLU 68 N 0.00 0.43 -0.93 3.23 5.08 -1.40 -1.44 114.58 119.54 1diz h GLU 68 Ca 0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1diz h GLU 68 Cb 0.53 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1diz h GLU 68 CO 0.00 0.28 0.61 -1.35 -1.00 0.00 0.00 179.01 177.55 1diz h PRO 69 N 0.44 1.16 -1.09 2.33 0.11 -1.80 -2.92 132.00 130.23 1diz h PRO 69 Ca 0.49 -0.07 -0.64 0.00 0.11 0.00 0.00 66.00 65.89 1diz h PRO 69 Cb 1.18 -0.26 -0.34 0.00 0.11 0.00 0.00 31.00 31.69 1diz h PRO 69 CO -0.20 0.77 0.23 1.33 -0.21 0.00 0.00 178.00 179.91 1diz n VAL 70 N -4.48 3.18 -0.16 3.15 0.24 -0.56 -4.84 118.33 114.85 1diz n VAL 70 Ca 0.12 -3.68 -0.04 0.00 -2.04 0.00 0.00 64.34 58.70 1diz n VAL 70 Cb 0.08 -1.17 0.03 0.00 -1.47 0.00 0.00 33.84 31.30 1diz n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1diz h ALA 71 N 2.23 0.17 -0.33 2.33 0.00 -1.31 -2.64 119.26 119.70 1diz h ALA 71 Ca 0.50 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1diz h ALA 71 Cb 0.95 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1diz h ALA 71 CO 1.25 -0.54 0.22 0.00 0.00 0.00 0.00 179.25 180.18 1diz h ALA 72 N 1.26 0.42 -0.83 0.00 0.00 -1.89 -1.34 119.26 116.89 1diz h ALA 72 Ca 0.24 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1diz h ALA 72 Cb 0.46 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1diz h ALA 72 CO -0.57 -0.12 0.54 1.49 0.00 0.00 0.00 179.25 180.59 1diz h GLU 73 N 0.45 0.86 -0.52 0.00 4.57 -1.91 0.12 114.58 118.16 1diz h GLU 73 Ca 0.12 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1diz h GLU 73 Cb -0.05 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.33 1diz h GLU 73 CO -0.03 0.57 0.03 0.00 -1.18 0.00 0.00 179.01 178.41 1diz h LEU 75 N 0.77 1.02 -1.14 0.00 3.38 -0.11 -2.14 115.31 117.08 1diz h LEU 75 Ca 0.15 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1diz h LEU 75 Cb 0.48 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1diz h LEU 75 CO 0.02 1.07 0.58 0.00 0.09 0.00 0.00 178.44 180.20 1diz h ALA 76 N 1.03 1.38 -0.51 1.53 0.00 -0.62 -1.68 119.26 120.39 1diz h ALA 76 Ca 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1diz h ALA 76 Cb 0.56 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1diz h ALA 76 CO 0.03 0.58 -0.05 0.87 0.00 0.00 0.00 179.25 180.68 1diz h LYS 77 N 1.19 0.94 -0.08 0.00 1.57 -0.67 -2.71 116.57 116.81 1diz h LYS 77 Ca 0.32 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1diz h LYS 77 Cb -0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1diz h LYS 77 CO -0.07 0.98 -0.38 0.52 -0.57 0.00 0.00 179.45 179.94 1diz h MET 78 N 0.80 0.17 0.00 3.15 2.86 -1.10 -1.66 114.93 119.15 1diz h MET 78 Ca 0.14 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1diz h MET 78 Cb 0.59 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1diz h MET 78 CO 0.04 0.52 -0.53 0.66 1.06 0.00 0.00 176.91 178.66 1diz h SER 79 N 0.14 0.00 1.33 1.22 4.64 -1.18 -0.78 113.55 118.93 1diz h SER 79 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1diz h SER 79 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1diz h SER 79 CO 0.06 0.53 -0.54 0.03 -0.87 0.00 0.00 176.83 176.03 1diz h ARG 80 N 0.00 0.00 0.07 4.77 3.08 -1.20 0.69 114.38 121.78 1diz h ARG 80 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1diz h ARG 80 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1diz h ARG 80 CO 0.07 0.00 -0.03 1.25 -1.07 0.00 0.00 179.97 180.19 1diz h LEU 81 N 0.00 -0.08 -0.89 3.04 5.85 -1.03 -3.16 115.31 119.05 1diz h LEU 81 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1diz h LEU 81 Cb 0.94 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1diz h LEU 81 CO 0.00 0.52 0.00 0.49 -0.34 0.00 0.00 178.44 179.11 1diz n PHE 82 N -4.81 0.28 -3.23 1.25 3.72 -0.32 -0.17 117.46 114.18 1diz n PHE 82 Ca -0.04 -0.14 -0.16 0.00 -0.05 0.00 0.00 57.45 57.06 1diz n PHE 82 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1diz n PHE 82 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1diz n ASP 83 N 0.16 -2.94 0.00 4.37 9.92 0.19 -4.85 116.55 123.40 1diz n ASP 83 Ca 0.11 -0.56 0.14 0.00 -0.53 0.00 0.00 54.79 53.95 1diz n ASP 83 Cb 0.23 -0.97 0.71 0.00 -0.64 0.00 0.00 41.12 40.46 1diz n ASP 83 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1diz n LEU 84 N -1.66 0.00 0.15 0.64 4.77 -0.94 -3.43 117.00 116.52 1diz n LEU 84 Ca -0.19 0.28 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 1diz n LEU 84 Cb 0.43 -0.28 0.17 0.00 -2.33 0.00 0.00 43.42 41.41 1diz n LEU 84 CO 0.38 -0.02 0.53 0.06 -1.33 0.00 0.00 177.39 177.02 1diz h GLN 85 N 0.00 0.00 -6.35 3.23 -0.00 -1.89 -3.41 115.11 106.70 1diz h GLN 85 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 58.01 1diz h GLN 85 Cb 0.26 0.00 0.05 0.00 -0.00 0.00 0.00 27.48 27.79 1diz h GLN 85 CO 0.00 0.52 0.66 0.00 -0.00 0.00 0.00 178.83 180.01 1diz s ASN 87 N 1.15 6.16 0.28 0.00 3.84 -1.26 -4.55 114.94 120.56 1diz s ASN 87 Ca 0.84 -2.50 0.02 0.00 0.21 0.00 0.00 52.86 51.43 1diz s ASN 87 Cb -0.84 -2.09 0.68 0.00 -0.55 0.00 0.00 41.25 38.45 1diz s ASN 87 CO 0.45 -0.58 1.70 1.55 -2.79 0.00 0.00 177.10 177.44 1diz h PRO 88 N 7.84 0.41 -0.85 0.43 0.13 -1.85 -1.57 132.00 136.53 1diz h PRO 88 Ca -0.02 -0.02 0.21 0.00 -0.87 0.00 0.00 66.00 65.29 1diz h PRO 88 Cb 1.03 -0.09 -0.12 0.00 0.13 0.00 0.00 31.00 31.95 1diz h PRO 88 CO 0.80 0.27 0.31 1.96 -0.23 0.00 0.00 178.00 181.11 1diz h GLN 89 N 0.42 0.33 0.17 0.86 4.20 -1.92 -1.32 115.11 117.84 1diz h GLN 89 Ca 0.54 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.22 1diz h GLN 89 Cb 0.98 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1diz h GLN 89 CO -0.51 0.22 -0.08 0.82 -0.67 0.00 0.00 178.83 178.61 1diz h ILE 90 N 0.34 0.92 -0.38 2.54 2.04 -1.69 -2.40 117.51 118.88 1diz h ILE 90 Ca 0.52 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 65.43 1diz h ILE 90 Cb 0.97 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1diz h ILE 90 CO -0.54 0.21 0.13 0.58 0.00 0.00 0.00 178.15 178.53 1diz h VAL 91 N -0.76 0.89 0.00 1.67 2.07 -1.38 -1.92 116.25 116.82 1diz h VAL 91 Ca -0.02 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1diz h VAL 91 Cb 0.52 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1diz h VAL 91 CO 0.04 0.05 -0.32 0.78 0.02 0.00 0.00 177.57 178.14 1diz h ASN 92 N 0.29 0.00 -0.01 0.57 2.35 -1.37 -1.56 115.58 115.86 1diz h ASN 92 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1diz h ASN 92 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1diz h ASN 92 CO -0.18 0.32 0.00 0.61 -1.65 0.00 0.00 177.43 176.53 1diz n GLY 93 N -0.32 -0.22 0.00 2.83 0.00 -0.73 -3.25 105.19 103.50 1diz n GLY 93 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1diz n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1diz n ALA 94 N -0.33 0.77 1.27 4.61 0.00 -0.85 -4.80 120.51 121.19 1diz n ALA 94 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1diz n ALA 94 Cb 0.08 0.02 0.46 0.00 0.00 0.00 0.00 19.45 20.01 1diz n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1diz n LEU 95 N -0.56 0.74 0.00 0.00 4.77 -0.64 -4.95 117.00 116.36 1diz n LEU 95 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1diz n LEU 95 Cb 0.04 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1diz n LEU 95 CO 0.00 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1diz n GLY 96 N 1.34 2.63 0.01 -0.72 0.00 -1.20 -2.09 105.19 105.16 1diz n GLY 96 Ca 0.12 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.82 1diz n GLY 96 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1diz n ARG 97 N 12.33 0.02 -0.36 1.61 -4.01 -1.26 -3.40 116.66 121.59 1diz n ARG 97 Ca 0.00 0.16 0.04 0.00 -1.04 0.00 0.00 57.85 57.01 1diz n ARG 97 Cb 0.00 -1.53 0.20 0.00 -3.04 0.00 0.00 32.46 28.09 1diz n ARG 97 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1diz h LEU 98 N 0.00 1.00 -2.07 2.89 5.85 -1.82 -2.51 115.31 118.64 1diz h LEU 98 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1diz h LEU 98 Cb 0.37 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1diz h LEU 98 CO 0.00 0.61 0.00 0.61 -0.34 0.00 0.00 178.44 179.32 1diz n GLY 99 N -1.36 1.18 0.36 3.75 0.00 -1.22 -4.57 105.19 103.33 1diz n GLY 99 Ca 0.16 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1diz n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1diz h ALA 100 N 3.90 1.71 -0.50 4.61 0.00 -1.55 -2.41 119.26 125.01 1diz h ALA 100 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1diz h ALA 100 Cb 0.87 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1diz h ALA 100 CO 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 179.25 179.34 1diz h ALA 101 N 1.60 0.66 -2.92 0.00 0.00 -1.80 -3.37 119.26 113.42 1diz h ALA 101 Ca 0.52 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 54.60 1diz h ALA 101 Cb 0.78 -0.19 -0.40 0.00 0.00 0.00 0.00 17.79 17.97 1diz h ALA 101 CO -0.30 0.37 -0.71 1.03 0.00 0.00 0.00 179.25 179.64 1diz s ARG 102 N -5.27 1.75 0.26 0.00 0.52 -0.92 -4.97 118.95 110.32 1diz s ARG 102 Ca -0.13 -2.64 0.02 0.00 -0.52 0.00 0.00 55.73 52.46 1diz s ARG 102 Cb 0.12 -2.66 0.34 0.00 0.52 0.00 0.00 34.95 33.26 1diz s ARG 102 CO 0.80 -1.26 1.67 -1.00 0.02 0.00 0.00 175.30 175.53 1diz h PRO 103 N 5.92 0.48 -0.94 3.54 0.13 -1.72 -3.11 132.00 136.29 1diz h PRO 103 Ca 0.11 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1diz h PRO 103 Cb 0.85 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1diz h PRO 103 CO 0.57 0.75 0.00 0.41 -0.23 0.00 0.00 178.00 179.51 1diz n GLY 104 N -0.22 1.74 3.69 1.56 0.00 -1.26 -4.82 105.19 105.88 1diz n GLY 104 Ca -0.01 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1diz n GLY 104 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1diz s LEU 105 N -0.41 4.31 0.37 0.99 1.98 -1.18 -0.35 118.68 124.38 1diz s LEU 105 Ca 0.08 2.05 0.08 0.00 -2.89 0.00 0.00 54.13 53.45 1diz s LEU 105 Cb 0.06 -3.56 -0.06 0.00 0.66 0.00 0.00 46.19 43.29 1diz s LEU 105 CO 0.02 -0.68 0.01 -0.13 -1.89 0.00 0.00 176.35 173.69 1diz s ARG 106 N 2.27 2.01 -0.40 1.98 1.81 -1.26 -4.99 118.95 120.35 1diz s ARG 106 Ca 0.62 -1.90 -0.21 0.00 -1.72 0.00 0.00 55.73 52.52 1diz s ARG 106 Cb -0.30 -1.81 0.02 0.00 -0.45 0.00 0.00 34.95 32.40 1diz s ARG 106 CO 0.26 0.05 0.68 -1.17 -0.68 0.00 0.00 175.30 174.44 1diz s LEU 107 N -3.72 4.33 -0.13 2.53 2.96 -1.26 -5.00 118.68 118.40 1diz s LEU 107 Ca 0.35 -0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.90 1diz s LEU 107 Cb 0.04 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1diz s LEU 107 CO 0.19 -0.73 1.55 -2.84 -1.32 0.00 0.00 176.35 173.19 1diz s PRO 108 N 2.89 4.09 0.00 0.98 0.02 -1.26 -4.29 135.00 137.43 1diz s PRO 108 Ca 0.25 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1diz s PRO 108 Cb -0.14 -3.94 0.00 0.00 0.02 0.00 0.00 34.50 30.44 1diz s PRO 108 CO 0.18 -0.93 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1diz n GLY 109 N 4.14 1.28 3.50 0.52 0.00 0.76 -4.70 105.19 110.70 1diz n GLY 109 Ca 0.17 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1diz n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1diz n VAL 111 N -0.41 0.00 -3.62 0.00 3.14 -1.26 -3.87 118.33 112.31 1diz n VAL 111 Ca -0.00 -0.38 -0.03 0.00 -2.96 0.00 0.00 64.34 60.97 1diz n VAL 111 Cb 0.63 0.23 -0.05 0.00 -1.06 0.00 0.00 33.84 33.58 1diz n VAL 111 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1diz s ASP 112 N -4.04 -0.97 0.39 6.55 2.15 -1.26 -4.93 116.67 114.56 1diz s ASP 112 Ca -0.04 1.42 0.09 0.00 0.43 0.00 0.00 52.55 54.44 1diz s ASP 112 Cb 0.13 1.86 0.86 0.00 -0.30 0.00 0.00 42.92 45.47 1diz s ASP 112 CO 0.84 -0.21 1.98 0.00 -0.17 0.00 0.00 175.17 177.61 1diz h ALA 113 N 7.48 1.81 -0.38 3.66 0.00 -1.82 -1.46 119.26 128.54 1diz h ALA 113 Ca -0.22 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1diz h ALA 113 Cb 1.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1diz h ALA 113 CO 0.12 0.09 -0.37 0.35 0.00 0.00 0.00 179.25 179.44 1diz h PHE 114 N 0.60 1.09 -0.56 0.00 3.57 -1.93 -1.73 116.94 117.99 1diz h PHE 114 Ca 0.27 -0.32 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1diz h PHE 114 Cb 0.29 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1diz h PHE 114 CO -0.00 1.14 0.17 1.49 -2.23 0.00 0.00 178.31 178.88 1diz h GLU 115 N 0.75 0.83 -0.30 1.11 4.81 -1.72 -2.24 114.58 117.83 1diz h GLU 115 Ca 0.06 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1diz h GLU 115 Cb 0.96 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1diz h GLU 115 CO 0.09 0.73 -0.34 0.37 -0.73 0.00 0.00 179.01 179.13 1diz h GLN 116 N 0.81 0.66 -0.42 1.92 5.75 -1.06 -2.50 115.11 120.27 1diz h GLN 116 Ca 0.18 -0.31 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1diz h GLN 116 Cb 0.24 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1diz h GLN 116 CO -0.01 0.90 0.14 0.78 -2.65 0.00 0.00 178.83 178.00 1diz h GLY 117 N 1.00 0.70 0.19 2.39 0.00 -0.90 0.14 103.07 106.58 1diz h GLY 117 Ca 0.06 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1diz h GLY 117 CO 0.07 0.38 -0.39 -2.08 0.00 0.00 0.00 176.54 174.52 1diz h VAL 118 N 0.54 0.19 -0.98 4.60 2.07 -1.28 -0.52 116.25 120.87 1diz h VAL 118 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1diz h VAL 118 Cb 0.24 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 1diz h VAL 118 CO -0.01 0.00 0.63 0.03 0.02 0.00 0.00 177.57 178.24 1diz h ARG 119 N -0.55 1.02 -0.76 1.57 3.08 -1.16 -1.06 114.38 116.52 1diz h ARG 119 Ca 0.05 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1diz h ARG 119 Cb 0.63 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1diz h ARG 119 CO -0.31 0.67 0.31 0.00 -1.07 0.00 0.00 179.97 179.58 1diz h ALA 120 N 1.51 1.10 0.18 0.04 0.00 0.37 -0.58 119.26 121.88 1diz h ALA 120 Ca 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1diz h ALA 120 Cb 0.34 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1diz h ALA 120 CO -0.21 0.64 -0.08 0.82 0.00 0.00 0.00 179.25 180.42 1diz h ILE 121 N 1.11 0.94 0.00 0.00 2.04 -0.27 -2.74 117.51 118.59 1diz h ILE 121 Ca 0.26 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1diz h ILE 121 Cb 0.20 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1diz h ILE 121 CO -0.02 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.47 1diz n LEU 122 N -5.03 0.00 0.07 1.44 4.77 -0.49 -2.02 117.00 115.75 1diz n LEU 122 Ca -0.09 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1diz n LEU 122 Cb 0.24 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1diz n LEU 122 CO 0.31 -0.13 0.14 0.61 -1.33 0.00 0.00 177.39 176.99 1diz n GLY 123 N -0.29 -1.40 3.66 -0.72 0.00 -0.24 -4.49 105.19 101.72 1diz n GLY 123 Ca 0.06 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1diz n GLY 123 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1diz n GLN 124 N -2.33 1.34 0.00 1.61 6.02 -0.86 -4.18 117.38 118.97 1diz n GLN 124 Ca 0.02 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 1diz n GLN 124 Cb 0.49 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.48 1diz n GLN 124 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1diz n LEU 125 N -0.38 0.00 -4.62 1.08 7.94 -1.26 -4.84 117.00 114.92 1diz n LEU 125 Ca 0.11 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.72 1diz n LEU 125 Cb 0.44 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.58 1diz n LEU 125 CO 0.53 0.00 0.61 0.68 -1.11 0.00 0.00 177.39 178.10 1diz s VAL 126 N 0.00 2.25 0.74 1.96 -7.23 -1.26 -5.01 120.40 111.85 1diz s VAL 126 Ca 0.00 0.08 -0.11 0.00 -1.81 0.00 0.00 61.98 60.14 1diz s VAL 126 Cb 0.00 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.65 1diz s VAL 126 CO 0.00 -0.10 1.08 -0.94 -0.31 0.00 0.00 175.10 174.82 1diz s SER 127 N -2.96 5.01 0.27 4.85 1.04 -1.26 -4.77 113.70 115.87 1diz s SER 127 Ca 0.66 1.49 -0.01 0.00 0.48 0.00 0.00 55.95 58.58 1diz s SER 127 Cb -0.21 -2.31 0.55 0.00 0.10 0.00 0.00 66.02 64.15 1diz s SER 127 CO 0.60 -1.66 1.75 0.58 0.98 0.00 0.00 173.24 175.49 1diz h VAL 128 N -0.87 0.68 -0.69 5.02 2.07 -1.94 0.41 116.25 120.93 1diz h VAL 128 Ca -0.45 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1diz h VAL 128 Cb 1.23 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1diz h VAL 128 CO 0.58 0.10 0.23 0.00 0.02 0.00 0.00 177.57 178.50 1diz h ALA 129 N 1.58 1.10 -0.20 1.67 0.00 -1.92 -1.78 119.26 119.71 1diz h ALA 129 Ca 0.47 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 1diz h ALA 129 Cb 0.71 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1diz h ALA 129 CO -0.39 0.62 -0.63 1.98 0.00 0.00 0.00 179.25 180.83 1diz h MET 130 N 1.01 0.71 -0.30 0.00 -1.53 -1.53 -2.46 114.93 110.83 1diz h MET 130 Ca 0.23 -0.49 -0.07 0.00 -3.44 0.00 0.00 59.70 55.92 1diz h MET 130 Cb 0.27 0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.38 1diz h MET 130 CO -0.01 1.12 -0.11 0.00 0.14 0.00 0.00 176.91 178.04 1diz h ALA 131 N 0.77 1.25 -0.40 0.39 0.00 -0.80 -1.11 119.26 119.35 1diz h ALA 131 Ca -0.01 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1diz h ALA 131 Cb 1.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1diz h ALA 131 CO 0.13 0.49 -0.24 0.00 0.00 0.00 0.00 179.25 179.63 1diz h ALA 132 N 1.42 0.82 -0.04 0.00 0.00 -1.20 -1.43 119.26 118.83 1diz h ALA 132 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1diz h ALA 132 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1diz h ALA 132 CO 0.03 0.65 -0.00 1.57 0.00 0.00 0.00 179.25 181.49 1diz h LYS 133 N 0.71 0.06 -0.40 0.00 5.09 -0.91 -1.96 116.57 119.16 1diz h LYS 133 Ca 0.09 -0.02 0.08 0.00 0.09 0.00 0.00 60.65 60.89 1diz h LYS 133 Cb 0.77 -0.01 -0.07 0.00 0.10 0.00 0.00 32.23 33.02 1diz h LYS 133 CO 0.06 0.36 -0.08 -0.07 -2.09 0.00 0.00 179.45 177.64 1diz h LEU 134 N -0.24 -0.32 -0.93 7.07 4.07 -1.08 -0.47 115.31 123.39 1diz h LEU 134 Ca 0.01 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1diz h LEU 134 Cb 0.33 0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.26 1diz h LEU 134 CO 0.00 -0.11 0.60 0.74 -1.08 0.00 0.00 178.44 178.59 1diz h THR 135 N 0.02 1.25 0.11 0.22 2.02 -1.22 -0.14 112.91 115.17 1diz h THR 135 Ca 0.19 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1diz h THR 135 Cb 0.29 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1diz h THR 135 CO -0.39 0.24 -0.05 0.00 0.37 0.00 0.00 175.52 175.69 1diz h ALA 136 N 1.33 -0.14 -0.33 6.16 0.00 -0.53 0.15 119.26 125.89 1diz h ALA 136 Ca 0.34 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1diz h ALA 136 Cb -0.12 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1diz h ALA 136 CO -0.07 -0.56 -0.05 0.00 0.00 0.00 0.00 179.25 178.58 1diz h ARG 137 N -0.19 0.04 -0.60 0.00 3.08 -0.59 0.36 114.38 116.48 1diz h ARG 137 Ca -0.01 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.09 1diz h ARG 137 Cb 0.15 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1diz h ARG 137 CO 0.02 0.03 0.30 0.28 -1.07 0.00 0.00 179.97 179.53 1diz h VAL 138 N 0.04 0.92 -0.55 2.04 2.07 -0.80 -1.84 116.25 118.14 1diz h VAL 138 Ca 0.16 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1diz h VAL 138 Cb 0.24 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1diz h VAL 138 CO -0.31 0.10 0.22 0.00 0.02 0.00 0.00 177.57 177.60 1diz h ALA 139 N 1.34 0.71 0.00 1.67 0.00 0.10 -0.35 119.26 122.73 1diz h ALA 139 Ca 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1diz h ALA 139 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1diz h ALA 139 CO -0.20 0.32 -0.24 0.37 0.00 0.00 0.00 179.25 179.51 1diz h GLN 140 N 0.75 0.00 0.00 0.00 5.75 0.03 -0.73 115.11 120.90 1diz h GLN 140 Ca 0.18 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.47 1diz h GLN 140 Cb 0.20 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 1diz h GLN 140 CO -0.02 0.24 -1.65 -0.11 -2.65 0.00 0.00 178.83 174.64 1diz n LEU 141 N -3.93 0.69 0.00 -2.39 7.94 -0.73 -4.59 117.00 113.99 1diz n LEU 141 Ca -0.02 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1diz n LEU 141 Cb 0.32 0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1diz n LEU 141 CO 0.35 0.24 0.14 -1.22 -1.11 0.00 0.00 177.39 175.79 1diz n TYR 142 N -2.86 0.00 -3.57 1.96 4.01 -0.17 -5.06 117.16 111.46 1diz n TYR 142 Ca -0.14 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.33 1diz n TYR 142 Cb 0.91 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.91 1diz n TYR 142 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1diz s GLY 143 N -0.26 1.77 -0.04 2.72 0.00 -0.29 -4.52 107.32 106.70 1diz s GLY 143 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 43.87 1diz s GLY 143 CO 0.00 -0.70 0.26 -1.83 0.00 0.00 0.00 173.10 170.83 1diz s GLU 144 N -3.48 3.63 0.61 2.90 1.03 -1.22 -4.85 118.70 117.31 1diz s GLU 144 Ca 0.40 0.05 -0.14 0.00 0.03 0.00 0.00 54.97 55.31 1diz s GLU 144 Cb -0.11 -3.15 -0.04 0.00 -0.80 0.00 0.00 34.13 30.03 1diz s GLU 144 CO 0.30 0.71 1.03 1.03 -1.33 0.00 0.00 175.26 177.00 1diz s ARG 145 N -1.31 3.44 -0.03 -4.83 0.52 -1.26 -0.09 118.95 115.38 1diz s ARG 145 Ca 0.22 0.97 -0.23 0.00 -0.52 0.00 0.00 55.73 56.17 1diz s ARG 145 Cb -0.14 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1diz s ARG 145 CO 0.11 -0.69 0.70 -0.51 0.02 0.00 0.00 175.30 174.93 1diz s LEU 146 N -4.81 4.36 0.11 2.53 1.43 -1.07 -4.80 118.68 116.43 1diz s LEU 146 Ca 0.59 1.25 -0.21 0.00 -1.03 0.00 0.00 54.13 54.73 1diz s LEU 146 Cb -0.13 -3.10 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 1diz s LEU 146 CO 0.44 -0.05 1.71 0.44 0.23 0.00 0.00 176.35 179.12 1diz h ASP 147 N 6.34 -0.15 0.13 2.29 3.32 -1.95 -2.80 116.42 123.60 1diz h ASP 147 Ca -0.42 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1diz h ASP 147 Cb 1.20 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1diz h ASP 147 CO 0.73 -0.06 -0.03 0.47 -1.72 0.00 0.00 179.24 178.63 1diz n ASP 148 N -5.17 0.51 -2.94 6.45 9.92 -1.26 -4.21 116.55 119.84 1diz n ASP 148 Ca -0.04 -0.96 -0.15 0.00 -0.53 0.00 0.00 54.79 53.11 1diz n ASP 148 Cb 0.10 -0.03 0.01 0.00 -0.64 0.00 0.00 41.12 40.55 1diz n ASP 148 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1diz n PHE 149 N -0.70 -1.90 -0.10 1.24 3.72 -1.15 -5.01 117.46 113.56 1diz n PHE 149 Ca 0.20 -2.64 0.26 0.00 -0.05 0.00 0.00 57.45 55.22 1diz n PHE 149 Cb 0.23 0.71 0.66 0.00 -0.94 0.00 0.00 39.48 40.14 1diz n PHE 149 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1diz h PRO 150 N 3.76 0.00 -0.60 -1.08 0.11 -1.67 -0.22 132.00 132.29 1diz h PRO 150 Ca -0.04 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 1diz h PRO 150 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1diz h PRO 150 CO 0.37 0.00 0.05 1.05 -0.21 0.00 0.00 178.00 179.25 1diz h GLU 151 N 0.00 1.02 -6.76 1.05 9.09 -1.95 -3.44 114.58 113.58 1diz h GLU 151 Ca 0.37 -0.29 -0.49 0.00 0.05 0.00 0.00 59.36 59.01 1diz h GLU 151 Cb 1.93 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 28.89 1diz h GLU 151 CO -0.00 0.97 0.14 0.71 0.05 0.00 0.00 179.01 180.88 1diz s TYR 152 N -5.09 3.41 -0.02 2.06 2.02 -0.09 -4.74 117.35 114.89 1diz s TYR 152 Ca -0.11 1.32 0.04 0.00 -0.37 0.00 0.00 57.07 57.94 1diz s TYR 152 Cb 0.14 -2.61 -0.01 0.00 -0.40 0.00 0.00 41.96 39.09 1diz s TYR 152 CO 0.84 0.10 -0.13 -1.50 -1.57 0.00 0.00 175.55 173.29 1diz s ILE 153 N -1.94 1.06 0.32 2.71 2.07 0.41 -2.59 121.20 123.25 1diz s ILE 153 Ca 0.54 -0.55 -0.26 0.00 -1.41 0.00 0.00 60.65 58.97 1diz s ILE 153 Cb -0.11 -0.90 -0.10 0.00 0.13 0.00 0.00 42.46 41.48 1diz s ILE 153 CO 0.17 0.31 0.96 0.00 -1.91 0.00 0.00 174.94 174.47 1diz s PHE 155 N -1.58 2.91 0.11 0.00 5.36 -1.26 -3.44 117.98 120.08 1diz s PHE 155 Ca 0.50 1.16 -0.35 0.00 -0.96 0.00 0.00 56.93 57.28 1diz s PHE 155 Cb -0.20 -3.84 -0.17 0.00 -0.34 0.00 0.00 43.02 38.47 1diz s PHE 155 CO 0.25 -2.55 1.14 -2.30 -1.46 0.00 0.00 175.22 170.30 1diz n PRO 156 N 1.41 0.79 -3.00 10.12 -0.02 -1.26 -4.80 135.00 138.24 1diz n PRO 156 Ca 0.03 0.28 -0.29 0.00 -2.02 0.00 0.00 63.50 61.50 1diz n PRO 156 Cb 0.40 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 1diz n PRO 156 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1diz s THR 157 N -0.00 4.88 0.22 3.45 -4.23 -1.26 -4.93 115.64 113.77 1diz s THR 157 Ca 0.80 0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 61.61 1diz s THR 157 Cb -0.99 -3.74 0.22 0.00 1.34 0.00 0.00 72.50 69.33 1diz s THR 157 CO 0.52 -0.48 1.66 -0.65 -0.54 0.00 0.00 174.62 175.13 1diz h PRO 158 N 1.32 0.15 -0.75 3.99 0.11 -1.93 -1.98 132.00 132.90 1diz h PRO 158 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1diz h PRO 158 Cb 1.19 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1diz h PRO 158 CO 0.64 0.10 0.48 -0.56 -0.21 0.00 0.00 178.00 178.45 1diz h GLN 159 N 0.15 0.91 -0.35 1.05 -0.00 -1.95 -0.31 115.11 114.61 1diz h GLN 159 Ca 0.36 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.94 1diz h GLN 159 Cb 0.59 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.48 27.85 1diz h GLN 159 CO -0.54 0.60 0.19 -0.09 -0.00 0.00 0.00 178.83 178.99 1diz h ARG 160 N 0.94 0.49 -0.31 0.06 9.65 -1.75 -2.85 114.38 120.61 1diz h ARG 160 Ca 0.30 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 59.00 1diz h ARG 160 Cb -0.01 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 1diz h ARG 160 CO -0.10 0.42 -0.30 -0.07 2.80 0.00 0.00 179.97 182.72 1diz h LEU 161 N 0.44 0.67 -2.55 3.80 3.38 -1.06 -2.70 115.31 117.30 1diz h LEU 161 Ca 0.12 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1diz h LEU 161 Cb 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1diz h LEU 161 CO -0.02 0.93 -0.02 0.00 0.09 0.00 0.00 178.44 179.43 1diz h ALA 162 N 1.11 1.18 -0.54 1.53 0.00 -0.89 -1.14 119.26 120.50 1diz h ALA 162 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1diz h ALA 162 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1diz h ALA 162 CO 0.07 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1diz n ALA 163 N -2.17 2.35 -1.73 0.00 0.00 -1.03 -4.98 120.51 112.94 1diz n ALA 163 Ca -0.02 -1.16 -0.33 0.00 0.00 0.00 0.00 53.44 51.92 1diz n ALA 163 Cb 0.12 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1diz n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1diz s ALA 164 N -1.13 2.81 -0.22 0.00 0.00 -0.43 -5.00 121.76 117.79 1diz s ALA 164 Ca 0.40 0.49 -0.27 0.00 0.00 0.00 0.00 51.96 52.57 1diz s ALA 164 Cb 0.22 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1diz s ALA 164 CO 0.29 -0.57 0.96 0.34 0.00 0.00 0.00 175.76 176.78 1diz s ASP 165 N -2.43 7.02 0.28 0.00 -1.08 -1.26 -4.94 116.67 114.26 1diz s ASP 165 Ca 0.65 1.27 0.02 0.00 -0.52 0.00 0.00 52.55 53.97 1diz s ASP 165 Cb -0.16 -2.50 0.64 0.00 -1.46 0.00 0.00 42.92 39.44 1diz s ASP 165 CO 0.29 -0.58 1.72 -0.65 0.52 0.00 0.00 175.17 176.47 1diz h PRO 166 N 7.47 0.44 -0.00 4.34 0.11 -1.94 0.62 132.00 143.04 1diz h PRO 166 Ca -0.22 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 1diz h PRO 166 Cb 1.08 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1diz h PRO 166 CO 0.92 0.29 -0.32 1.96 -0.21 0.00 0.00 178.00 180.65 1diz h GLN 167 N 0.46 0.00 -0.66 1.05 4.20 -1.96 -0.46 115.11 117.74 1diz h GLN 167 Ca 0.52 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.15 1diz h GLN 167 Cb 0.91 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 1diz h GLN 167 CO -0.48 0.32 0.13 0.00 -0.67 0.00 0.00 178.83 178.14 1diz h ALA 168 N 1.68 0.87 -0.08 3.87 0.00 -1.28 0.10 119.26 124.42 1diz h ALA 168 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1diz h ALA 168 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1diz h ALA 168 CO 0.04 0.61 -0.14 -0.07 0.00 0.00 0.00 179.25 179.69 1diz h LEU 169 N 0.99 0.26 -0.18 0.00 3.38 -1.07 -3.26 115.31 115.44 1diz h LEU 169 Ca 0.20 -0.55 0.05 0.00 0.09 0.00 0.00 57.88 57.67 1diz h LEU 169 Cb 0.41 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1diz h LEU 169 CO 0.01 0.77 -0.35 0.50 0.09 0.00 0.00 178.44 179.45 1diz h LYS 170 N -0.23 -0.38 -0.22 1.13 3.64 -0.88 0.22 116.57 119.84 1diz h LYS 170 Ca 0.00 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1diz h LYS 170 Cb 0.72 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1diz h LYS 170 CO 0.03 -0.26 0.71 0.00 -2.27 0.00 0.00 179.45 177.67 1diz h ALA 171 N 0.39 1.93 0.00 5.00 0.00 -0.84 0.80 119.26 126.53 1diz h ALA 171 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1diz h ALA 171 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1diz h ALA 171 CO -0.40 -0.83 0.00 1.28 0.00 0.00 0.00 179.25 179.30 1diz n LEU 172 N -2.93 0.00 0.00 0.00 4.77 0.78 -4.83 117.00 114.79 1diz n LEU 172 Ca 0.04 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1diz n LEU 172 Cb 0.80 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1diz n LEU 172 CO 0.12 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1diz n GLY 173 N 0.49 1.79 3.37 -0.72 0.00 0.27 -4.93 105.19 105.46 1diz n GLY 173 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1diz n GLY 173 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1diz s MET 174 N -0.06 1.38 0.82 1.61 0.23 -0.76 -5.08 119.30 117.44 1diz s MET 174 Ca 0.00 -1.52 -0.12 0.00 -1.03 0.00 0.00 55.69 53.02 1diz s MET 174 Cb 0.00 -1.40 0.09 0.00 -1.53 0.00 0.00 34.83 31.99 1diz s MET 174 CO 0.00 0.27 1.16 -2.14 -2.03 0.00 0.00 175.02 172.28 1diz s PRO 175 N -3.11 1.65 0.25 3.16 0.02 -1.26 -4.46 135.00 131.24 1diz s PRO 175 Ca 0.20 1.58 -0.02 0.00 0.02 0.00 0.00 61.00 62.78 1diz s PRO 175 Cb -0.05 -1.79 0.29 0.00 0.02 0.00 0.00 34.50 32.97 1diz s PRO 175 CO 0.08 -2.17 1.71 1.25 -0.33 0.00 0.00 177.00 177.54 1diz h LEU 176 N -1.12 0.74 -1.20 -5.54 5.85 -1.94 -1.94 115.31 110.16 1diz h LEU 176 Ca -0.45 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.05 1diz h LEU 176 Cb 1.27 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1diz h LEU 176 CO 0.46 0.87 0.44 0.11 -0.34 0.00 0.00 178.44 179.99 1diz h LYS 177 N 0.68 0.98 -0.05 1.25 1.79 -1.99 0.31 116.57 119.55 1diz h LYS 177 Ca 0.12 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1diz h LYS 177 Cb 0.58 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1diz h LYS 177 CO 0.04 0.69 -0.01 -0.09 -1.08 0.00 0.00 179.45 178.99 1diz h ARG 178 N 1.00 0.10 -0.73 3.15 9.65 -1.80 -1.52 114.38 124.24 1diz h ARG 178 Ca 0.26 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1diz h ARG 178 Cb -0.05 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 1diz h ARG 178 CO -0.05 0.45 0.42 0.00 2.80 0.00 0.00 179.97 183.58 1diz h ALA 179 N 0.65 0.93 0.00 2.80 0.00 -1.07 -2.23 119.26 120.35 1diz h ALA 179 Ca 0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1diz h ALA 179 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1diz h ALA 179 CO 0.01 0.42 -0.40 0.93 0.00 0.00 0.00 179.25 180.21 1diz h GLU 180 N 1.00 0.00 -0.18 0.00 5.08 -0.89 -2.46 114.58 117.13 1diz h GLU 180 Ca 0.26 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1diz h GLU 180 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1diz h GLU 180 CO -0.04 0.40 -0.31 0.00 -1.00 0.00 0.00 179.01 178.06 1diz h ALA 181 N 1.60 1.15 -0.38 3.43 0.00 -0.69 -1.73 119.26 122.64 1diz h ALA 181 Ca -0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1diz h ALA 181 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1diz h ALA 181 CO 0.05 0.55 -0.40 -0.07 0.00 0.00 0.00 179.25 179.38 1diz h LEU 182 N 0.31 1.01 -0.95 0.00 3.38 -1.02 -1.15 115.31 116.88 1diz h LEU 182 Ca 0.04 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 1diz h LEU 182 Cb 0.70 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1diz h LEU 182 CO 0.05 1.27 -0.08 0.40 0.09 0.00 0.00 178.44 180.18 1diz h ILE 183 N 0.76 1.24 -0.10 1.22 2.04 -1.27 0.01 117.51 121.43 1diz h ILE 183 Ca 0.06 -1.05 -0.20 0.00 1.00 0.00 0.00 64.86 64.66 1diz h ILE 183 Cb 1.00 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1diz h ILE 183 CO 0.10 0.36 -0.76 -0.74 0.00 0.00 0.00 178.15 177.11 1diz h HIS 184 N 0.63 0.72 -0.62 1.37 2.76 -1.19 -2.63 115.15 116.18 1diz h HIS 184 Ca 0.12 -0.32 -0.07 0.00 -2.20 0.00 0.00 60.37 57.90 1diz h HIS 184 Cb 0.50 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 1diz h HIS 184 CO 0.02 1.11 0.13 1.25 -1.30 0.00 0.00 177.93 179.15 1diz h LEU 185 N 0.36 0.96 -1.05 0.26 5.85 -0.76 -1.60 115.31 119.33 1diz h LEU 185 Ca -0.04 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1diz h LEU 185 Cb 1.36 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1diz h LEU 185 CO 0.14 0.96 0.29 0.00 -0.34 0.00 0.00 178.44 179.49 1diz h ALA 186 N 1.04 1.25 -0.12 1.25 0.00 -0.98 -1.70 119.26 120.01 1diz h ALA 186 Ca 0.19 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1diz h ALA 186 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1diz h ALA 186 CO 0.01 0.56 -0.35 -0.91 0.00 0.00 0.00 179.25 178.55 1diz h ASN 187 N 0.96 0.24 -0.44 0.00 -0.26 -1.06 -1.87 115.58 113.15 1diz h ASN 187 Ca 0.23 -0.09 -0.09 0.00 -0.56 0.00 0.00 56.30 55.79 1diz h ASN 187 Cb 0.14 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1diz h ASN 187 CO -0.03 0.58 -0.08 0.00 -1.06 0.00 0.00 177.43 176.85 1diz h ALA 188 N 1.43 0.61 -0.94 -0.83 0.00 -0.62 -1.87 119.26 117.05 1diz h ALA 188 Ca 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1diz h ALA 188 Cb 0.72 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1diz h ALA 188 CO 0.05 0.48 0.62 0.00 0.00 0.00 0.00 179.25 180.40 1diz h ALA 189 N 0.88 1.35 -0.42 0.00 0.00 -0.94 0.30 119.26 120.44 1diz h ALA 189 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1diz h ALA 189 Cb 0.61 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1diz h ALA 189 CO 0.04 0.59 -0.23 -0.07 0.00 0.00 0.00 179.25 179.58 1diz h LEU 190 N 1.24 0.92 0.00 0.00 3.38 -1.07 -3.10 115.31 116.69 1diz h LEU 190 Ca 0.35 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1diz h LEU 190 Cb -0.10 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1diz h LEU 190 CO -0.09 1.13 -0.02 -0.33 0.09 0.00 0.00 178.44 179.23 1diz h GLU 191 N 0.71 0.00 0.00 1.13 5.08 -0.86 -3.47 114.58 117.17 1diz h GLU 191 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1diz h GLU 191 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1diz h GLU 191 CO 0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 1diz n GLY 192 N 1.12 0.85 0.00 -3.84 0.00 0.79 -4.95 105.19 99.16 1diz n GLY 192 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1diz n GLY 192 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1diz n THR 193 N -2.14 0.14 -3.85 2.61 -1.04 0.39 -4.57 114.28 105.81 1diz n THR 193 Ca 0.00 0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.69 1diz n THR 193 Cb 0.00 -0.66 -0.13 0.00 -1.82 0.00 0.00 70.33 67.72 1diz n THR 193 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1diz s LEU 194 N -2.26 4.56 -0.33 -4.42 2.96 -1.21 -4.94 118.68 113.04 1diz s LEU 194 Ca 0.29 -1.66 -0.37 0.00 -0.22 0.00 0.00 54.13 52.17 1diz s LEU 194 Cb 0.16 -1.76 -0.13 0.00 0.50 0.00 0.00 46.19 44.95 1diz s LEU 194 CO 0.30 -0.39 2.05 -2.65 -1.32 0.00 0.00 176.35 174.34 1diz n PRO 195 N 4.59 1.07 0.05 0.98 -0.02 -1.26 -4.79 135.00 135.62 1diz n PRO 195 Ca -0.07 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1diz n PRO 195 Cb 0.42 -2.29 0.37 0.00 -0.02 0.00 0.00 33.50 31.98 1diz n PRO 195 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1diz n MET 196 N 7.31 0.17 -4.04 -0.52 2.81 -1.26 -4.83 117.12 116.77 1diz n MET 196 Ca 0.38 0.10 -0.09 0.00 -1.81 0.00 0.00 57.70 56.27 1diz n MET 196 Cb 0.18 -1.66 -0.11 0.00 -0.71 0.00 0.00 33.22 30.93 1diz n MET 196 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1diz s THR 197 N -3.08 0.26 -0.02 2.03 -1.32 -1.26 -4.52 115.64 107.73 1diz s THR 197 Ca 0.10 -1.25 -0.35 0.00 -1.21 0.00 0.00 61.69 58.98 1diz s THR 197 Cb 0.15 -0.76 -0.13 0.00 -1.51 0.00 0.00 72.50 70.25 1diz s THR 197 CO 0.63 -0.64 1.74 0.00 -2.21 0.00 0.00 174.62 174.15 1diz n ILE 198 N 1.07 0.34 -1.80 5.08 3.06 -1.26 -4.98 119.36 120.86 1diz n ILE 198 Ca -0.20 -0.06 -0.31 0.00 -2.50 0.00 0.00 62.75 59.68 1diz n ILE 198 Cb 0.57 -1.64 0.03 0.00 0.54 0.00 0.00 39.64 39.14 1diz n ILE 198 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1diz s PRO 199 N 2.82 3.14 0.44 9.51 0.04 -1.26 -5.00 135.00 144.69 1diz s PRO 199 Ca 0.88 0.68 0.18 0.00 0.04 0.00 0.00 61.00 62.78 1diz s PRO 199 Cb -0.74 -2.03 1.02 0.00 0.04 0.00 0.00 34.50 32.78 1diz s PRO 199 CO 0.48 -0.88 1.95 0.78 0.04 0.00 0.00 177.00 179.36 1diz h GLY 200 N -0.55 0.00 -7.05 0.56 0.00 -2.06 -3.31 103.07 90.66 1diz h GLY 200 Ca -0.45 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.27 1diz h GLY 200 CO 0.62 0.00 -0.59 -0.35 0.00 0.00 0.00 176.54 176.21 1diz s ASP 201 N -6.71 4.65 0.20 0.19 -1.08 -1.26 -4.97 116.67 107.68 1diz s ASP 201 Ca -0.03 -3.81 -0.16 0.00 -0.52 0.00 0.00 52.55 48.03 1diz s ASP 201 Cb 0.14 -1.58 0.18 0.00 -1.46 0.00 0.00 42.92 40.21 1diz s ASP 201 CO 0.67 -0.09 1.62 0.58 0.52 0.00 0.00 175.17 178.48 1diz h VAL 202 N 4.42 0.35 -0.14 1.11 2.07 -1.99 -0.92 116.25 121.16 1diz h VAL 202 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1diz h VAL 202 Cb 0.76 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1diz h VAL 202 CO 0.70 0.00 -0.12 -0.33 0.02 0.00 0.00 177.57 177.84 1diz h GLU 203 N -0.06 -0.13 -0.74 1.57 3.07 -1.95 -0.82 114.58 115.53 1diz h GLU 203 Ca 0.26 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 1diz h GLU 203 Cb 0.46 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.36 1diz h GLU 203 CO -0.61 -0.09 0.47 0.37 -1.40 0.00 0.00 179.01 177.75 1diz h GLN 204 N -0.14 0.88 -0.74 2.33 5.75 -1.83 -1.52 115.11 119.84 1diz h GLN 204 Ca 0.09 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 1diz h GLN 204 Cb 0.27 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1diz h GLN 204 CO -0.23 0.59 0.37 0.00 -2.65 0.00 0.00 178.83 176.91 1diz h ALA 205 N 1.31 1.26 -0.71 3.38 0.00 -0.72 -2.14 119.26 121.64 1diz h ALA 205 Ca 0.30 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1diz h ALA 205 Cb 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1diz h ALA 205 CO -0.11 0.58 0.18 0.52 0.00 0.00 0.00 179.25 180.42 1diz h MET 206 N 1.04 1.13 -0.94 0.00 2.86 -0.35 -0.45 114.93 118.23 1diz h MET 206 Ca 0.26 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1diz h MET 206 Cb 0.08 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 1diz h MET 206 CO -0.04 0.99 0.62 -0.22 1.06 0.00 0.00 176.91 179.33 1diz h LYS 207 N 1.08 1.22 -0.30 1.72 3.64 -0.74 0.43 116.57 123.62 1diz h LYS 207 Ca 0.23 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1diz h LYS 207 Cb 0.36 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1diz h LYS 207 CO 0.00 0.81 0.06 1.15 -2.27 0.00 0.00 179.45 179.21 1diz h THR 208 N 1.26 1.22 -0.84 1.00 2.02 -0.93 -2.39 112.91 114.26 1diz h THR 208 Ca 0.35 -0.75 0.17 0.00 0.77 0.00 0.00 66.41 66.95 1diz h THR 208 Cb -0.12 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 1diz h THR 208 CO -0.08 0.25 0.56 -0.07 0.37 0.00 0.00 175.52 176.54 1diz h LEU 209 N 0.32 0.45 0.00 2.58 3.38 0.05 -0.41 115.31 121.69 1diz h LEU 209 Ca 0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1diz h LEU 209 Cb 0.31 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1diz h LEU 209 CO 0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1diz n GLN 210 N -4.51 0.77 0.04 1.13 6.02 0.03 -2.37 117.38 118.49 1diz n GLN 210 Ca 0.17 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.27 1diz n GLN 210 Cb 0.58 -1.31 -0.05 0.00 1.02 0.00 0.00 30.24 30.48 1diz n GLN 210 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1diz n THR 211 N -0.81 0.24 -2.04 5.09 -2.24 -0.16 -4.83 114.28 109.52 1diz n THR 211 Ca 0.12 -0.40 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1diz n THR 211 Cb 0.05 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1diz n THR 211 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1diz s PHE 212 N -3.34 3.00 0.51 4.78 0.40 -1.00 -4.95 117.98 117.39 1diz s PHE 212 Ca -0.01 1.19 -0.22 0.00 -0.60 0.00 0.00 56.93 57.29 1diz s PHE 212 Cb 0.13 -3.78 -0.06 0.00 0.51 0.00 0.00 43.02 39.82 1diz s PHE 212 CO 0.84 -2.37 1.29 -1.25 0.70 0.00 0.00 175.22 174.42 1diz s PRO 213 N -1.03 3.38 0.00 0.24 0.04 -1.26 -2.57 135.00 133.80 1diz s PRO 213 Ca 0.55 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1diz s PRO 213 Cb -0.41 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1diz s PRO 213 CO 0.48 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1diz n GLY 214 N 0.62 1.28 3.12 0.56 0.00 -1.26 -4.59 105.19 104.92 1diz n GLY 214 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1diz n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1diz s ILE 215 N -3.40 2.59 0.00 -0.61 1.01 -1.06 -5.00 121.20 114.72 1diz s ILE 215 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.07 1diz s ILE 215 Cb 0.00 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1diz s ILE 215 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.43 1diz n GLY 216 N 4.51 2.30 0.24 6.18 0.00 -1.26 -4.35 105.19 112.82 1diz n GLY 216 Ca -0.12 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 1diz n GLY 216 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1diz h ARG 217 N 0.00 -0.36 -0.11 1.61 9.65 -1.98 -1.89 114.38 121.31 1diz h ARG 217 Ca 0.00 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1diz h ARG 217 Cb 0.00 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1diz h ARG 217 CO 0.00 -0.24 -0.04 2.35 2.80 0.00 0.00 179.97 184.84 1diz h TRP 218 N -0.38 -0.09 -0.68 2.20 7.01 -1.96 -1.47 115.95 120.59 1diz h TRP 218 Ca 0.03 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 1diz h TRP 218 Cb 0.41 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.49 1diz h TRP 218 CO -0.21 -0.07 0.25 1.15 -2.79 0.00 0.00 178.44 176.77 1diz h THR 219 N -0.02 1.24 -0.10 2.65 2.02 -1.89 -0.38 112.91 116.43 1diz h THR 219 Ca 0.06 -0.78 -0.19 0.00 0.77 0.00 0.00 66.41 66.27 1diz h THR 219 Cb 0.11 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1diz h THR 219 CO -0.12 0.31 -0.74 0.00 0.37 0.00 0.00 175.52 175.34 1diz h ALA 220 N 1.29 0.52 -0.21 6.16 0.00 -1.23 -0.29 119.26 125.51 1diz h ALA 220 Ca 0.23 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1diz h ALA 220 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1diz h ALA 220 CO -0.02 0.74 -0.07 -0.91 0.00 0.00 0.00 179.25 178.99 1diz h ASN 221 N 0.35 0.42 -0.56 0.00 -0.26 -1.08 -1.95 115.58 112.51 1diz h ASN 221 Ca -0.04 -0.39 -0.08 0.00 -0.56 0.00 0.00 56.30 55.23 1diz h ASN 221 Cb 1.33 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 38.45 1diz h ASN 221 CO 0.13 0.71 0.05 0.22 -1.06 0.00 0.00 177.43 177.48 1diz h TYR 222 N 0.12 1.06 -0.58 1.19 3.20 -1.07 -2.33 116.97 118.56 1diz h TYR 222 Ca 0.05 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1diz h TYR 222 Cb 0.54 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1diz h TYR 222 CO 0.06 0.92 0.33 0.35 -1.64 0.00 0.00 178.16 178.19 1diz h PHE 223 N 0.92 0.78 0.11 -3.82 3.57 -0.97 -1.68 116.94 115.85 1diz h PHE 223 Ca 0.18 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1diz h PHE 223 Cb 0.47 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1diz h PHE 223 CO 0.03 0.55 -0.05 0.00 -2.23 0.00 0.00 178.31 176.61 1diz h ALA 224 N 1.16 -0.14 -0.75 2.41 0.00 -1.04 1.41 119.26 122.30 1diz h ALA 224 Ca 0.21 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1diz h ALA 224 Cb 0.01 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1diz h ALA 224 CO -0.04 -0.56 0.48 1.25 0.00 0.00 0.00 179.25 180.38 1diz h LEU 225 N -0.18 0.80 0.10 0.00 6.46 -1.35 -0.67 115.31 120.46 1diz h LEU 225 Ca -0.01 -0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.39 1diz h LEU 225 Cb 0.14 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1diz h LEU 225 CO 0.02 0.55 -1.97 0.54 -0.62 0.00 0.00 178.44 176.97 1diz n ARG 226 N -4.62 0.72 0.08 1.25 5.12 -0.64 -2.58 116.66 116.00 1diz n ARG 226 Ca 0.08 0.29 0.01 0.00 -1.93 0.00 0.00 57.85 56.30 1diz n ARG 226 Cb 0.08 -1.69 -0.03 0.00 -1.16 0.00 0.00 32.46 29.65 1diz n ARG 226 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1diz h GLY 227 N 0.89 0.00 -0.55 -0.13 0.00 0.18 -3.07 103.07 100.39 1diz h GLY 227 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1diz h GLY 227 CO 0.03 0.00 -0.07 0.79 0.00 0.00 0.00 176.54 177.28 1diz n TRP 228 N -3.06 0.00 -3.06 5.60 8.01 -0.37 -4.64 117.44 119.93 1diz n TRP 228 Ca -0.04 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 55.95 1diz n TRP 228 Cb 0.79 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 30.09 1diz n TRP 228 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1diz n GLN 229 N 0.15 -3.50 -1.76 -0.99 3.00 -0.57 -4.44 117.38 109.26 1diz n GLN 229 Ca 0.04 0.63 -0.42 0.00 -0.01 0.00 0.00 57.00 57.24 1diz n GLN 229 Cb 0.20 -5.35 -0.03 0.00 0.00 0.00 0.00 30.24 25.06 1diz n GLN 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1diz s ALA 230 N -2.93 3.90 -0.99 -1.58 0.00 -0.57 -4.92 121.76 114.66 1diz s ALA 230 Ca 0.28 1.54 0.28 0.00 0.00 0.00 0.00 51.96 54.06 1diz s ALA 230 Cb -0.14 -3.69 1.14 0.00 0.00 0.00 0.00 23.12 20.43 1diz s ALA 230 CO 0.35 -0.93 1.87 1.63 0.00 0.00 0.00 175.76 178.68 1diz n LYS 231 N 4.15 0.01 -3.10 0.00 4.76 -1.26 -4.44 118.16 118.27 1diz n LYS 231 Ca 0.16 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.40 1diz n LYS 231 Cb 0.36 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 32.00 1diz n LYS 231 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1diz n ASP 232 N -1.52 -0.38 -4.36 4.39 3.85 -1.26 -1.76 116.55 115.52 1diz n ASP 232 Ca 0.07 -2.86 -0.27 0.00 -0.71 0.00 0.00 54.79 51.02 1diz n ASP 232 Cb 0.34 -0.12 -0.13 0.00 -1.35 0.00 0.00 41.12 39.87 1diz n ASP 232 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 1diz s VAL 233 N -0.94 2.09 0.26 2.12 -7.23 -1.26 -4.67 120.40 110.77 1diz s VAL 233 Ca 0.35 -1.75 0.08 0.00 -1.81 0.00 0.00 61.98 58.84 1diz s VAL 233 Cb 0.20 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 35.21 1diz s VAL 233 CO -0.13 -0.01 -0.10 0.12 -0.31 0.00 0.00 175.10 174.66 1diz s PHE 234 N -1.25 1.94 -0.64 2.82 5.36 -1.26 -2.95 117.98 122.00 1diz s PHE 234 Ca 0.13 -0.61 0.06 0.00 -0.96 0.00 0.00 56.93 55.55 1diz s PHE 234 Cb -0.09 -1.02 0.24 0.00 -0.34 0.00 0.00 43.02 41.80 1diz s PHE 234 CO 0.06 0.37 0.71 1.28 -1.46 0.00 0.00 175.22 176.17 1diz n LEU 235 N -0.54 3.54 0.19 6.12 4.32 -1.26 -4.91 117.00 124.46 1diz n LEU 235 Ca -0.06 -5.39 0.07 0.00 -0.02 0.00 0.00 56.01 50.62 1diz n LEU 235 Cb 0.62 -0.63 0.59 0.00 -1.62 0.00 0.00 43.42 42.38 1diz n LEU 235 CO 0.38 2.02 1.10 1.55 -1.22 0.00 0.00 177.39 181.22 1diz h PRO 236 N 4.34 0.13 -0.75 3.23 0.13 -1.95 -1.86 132.00 135.26 1diz h PRO 236 Ca 0.19 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 1diz h PRO 236 Cb 0.68 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1diz h PRO 236 CO 0.81 0.08 0.03 -0.40 -0.23 0.00 0.00 178.00 178.29 1diz n ASP 237 N -4.52 4.07 -4.77 1.44 3.85 -1.26 -4.40 116.55 110.96 1diz n ASP 237 Ca -0.01 -2.64 -0.40 0.00 -0.71 0.00 0.00 54.79 51.04 1diz n ASP 237 Cb 0.10 -0.63 -0.06 0.00 -1.35 0.00 0.00 41.12 39.18 1diz n ASP 237 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1diz s ASP 238 N -0.50 7.40 0.28 -1.12 2.15 -0.70 -4.93 116.67 119.24 1diz s ASP 238 Ca 0.36 1.65 0.01 0.00 0.43 0.00 0.00 52.55 55.01 1diz s ASP 238 Cb 0.27 -2.51 0.57 0.00 -0.30 0.00 0.00 42.92 40.96 1diz s ASP 238 CO 0.10 0.16 1.82 0.22 -0.17 0.00 0.00 175.17 177.30 1diz h TYR 239 N 4.57 1.10 0.00 -5.34 3.20 -1.91 -1.69 116.97 116.90 1diz h TYR 239 Ca -0.46 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.40 1diz h TYR 239 Cb 1.21 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1diz h TYR 239 CO 0.64 0.40 -0.53 1.25 -1.64 0.00 0.00 178.16 178.28 1diz h LEU 240 N 0.93 0.00 0.05 2.82 5.85 -1.95 -3.26 115.31 119.74 1diz h LEU 240 Ca 0.50 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.94 1diz h LEU 240 Cb 0.56 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.61 1diz h LEU 240 CO -0.29 0.18 -1.15 0.40 -0.34 0.00 0.00 178.44 177.24 1diz h ILE 241 N 0.00 1.30 0.00 4.05 1.08 -1.67 -2.17 117.51 120.11 1diz h ILE 241 Ca -0.02 -2.42 -0.02 0.00 -0.39 0.00 0.00 64.86 62.01 1diz h ILE 241 Cb 1.15 2.58 -0.00 0.00 -3.07 0.00 0.00 36.82 37.48 1diz h ILE 241 CO 0.02 0.74 -0.09 0.11 -0.69 0.00 0.00 178.15 178.24 1diz h LYS 242 N 0.30 0.00 0.00 2.37 1.57 -1.44 -1.20 116.57 118.17 1diz h LYS 242 Ca -0.16 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1diz h LYS 242 Cb 1.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 1diz h LYS 242 CO 0.22 0.09 -0.70 0.37 -0.57 0.00 0.00 179.45 178.86 1diz h GLN 243 N 0.00 0.00 0.00 3.15 4.15 -1.57 -3.26 115.11 117.58 1diz h GLN 243 Ca -0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1diz h GLN 243 Cb 0.30 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1diz h GLN 243 CO 0.01 0.19 -0.95 0.00 -1.93 0.00 0.00 178.83 176.15 1diz h ARG 244 N 0.00 0.00 -2.61 1.69 2.47 -0.58 -3.35 114.38 112.00 1diz h ARG 244 Ca -0.04 0.00 -0.73 0.00 -1.26 0.00 0.00 59.98 57.95 1diz h ARG 244 Cb 1.23 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 29.22 1diz h ARG 244 CO 0.03 0.46 0.31 1.19 0.56 0.00 0.00 179.97 182.52 1diz n PHE 245 N -3.09 2.79 -1.58 3.04 3.01 -0.71 -4.31 117.46 116.61 1diz n PHE 245 Ca -0.03 -3.13 -0.65 0.00 1.01 0.00 0.00 57.45 54.64 1diz n PHE 245 Cb 0.80 -0.99 -0.11 0.00 -0.01 0.00 0.00 39.48 39.17 1diz n PHE 245 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1diz n PRO 246 N 1.00 0.03 0.00 -1.08 -0.02 -1.25 -1.50 135.00 132.17 1diz n PRO 246 Ca 0.29 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1diz n PRO 246 Cb 0.35 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1diz n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1diz n GLY 247 N 5.22 1.23 3.67 -1.23 0.00 -1.26 -4.96 105.19 107.86 1diz n GLY 247 Ca 0.39 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.95 1diz n GLY 247 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1diz n MET 248 N 0.00 2.16 -1.89 1.61 0.00 -0.56 -4.93 117.12 113.50 1diz n MET 248 Ca 0.00 0.78 -0.34 0.00 0.00 0.00 0.00 57.70 58.14 1diz n MET 248 Cb 0.00 -2.56 0.04 0.00 0.00 0.00 0.00 33.22 30.70 1diz n MET 248 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1diz s THR 249 N 1.46 2.97 0.01 1.12 -4.23 -1.26 -4.82 115.64 110.89 1diz s THR 249 Ca 0.81 0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 61.80 1diz s THR 249 Cb -0.68 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 1diz s THR 249 CO 0.40 -0.21 1.07 -0.65 -0.54 0.00 0.00 174.62 174.69 1diz h PRO 250 N 0.44 -0.10 0.00 3.99 0.11 -1.92 -0.35 132.00 134.17 1diz h PRO 250 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1diz h PRO 250 Cb 1.27 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1diz h PRO 250 CO 0.54 -0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.27 1diz n ALA 251 N -2.46 1.55 -0.12 -0.75 0.00 -1.26 -1.35 120.51 116.12 1diz n ALA 251 Ca -0.01 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 1diz n ALA 251 Cb 0.05 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 1diz n ALA 251 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1diz n GLN 252 N -0.99 0.59 0.21 0.00 7.27 -0.73 -4.18 117.38 119.55 1diz n GLN 252 Ca 0.01 0.37 0.15 0.00 0.07 0.00 0.00 57.00 57.60 1diz n GLN 252 Cb 0.00 -1.60 0.60 0.00 2.41 0.00 0.00 30.24 31.66 1diz n GLN 252 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1diz h ILE 253 N -0.88 0.09 -0.40 1.69 2.04 0.19 0.62 117.51 120.87 1diz h ILE 253 Ca -0.56 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1diz h ILE 253 Cb 1.55 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1diz h ILE 253 CO -0.31 0.00 0.15 -0.09 0.00 0.00 0.00 178.15 177.91 1diz h ARG 254 N 0.00 0.60 0.00 2.37 2.43 -1.71 -1.34 114.38 116.72 1diz h ARG 254 Ca 0.11 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1diz h ARG 254 Cb 1.28 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1diz h ARG 254 CO -0.00 0.57 -0.20 0.00 -1.51 0.00 0.00 179.97 178.83 1diz h ARG 255 N 0.50 0.00 0.06 0.20 3.08 -1.10 -2.86 114.38 114.26 1diz h ARG 255 Ca 0.13 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.93 1diz h ARG 255 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1diz h ARG 255 CO -0.01 0.20 -1.19 -0.92 -1.07 0.00 0.00 179.97 176.98 1diz h TYR 256 N 0.00 0.23 0.00 3.04 5.03 -1.51 -3.30 116.97 120.47 1diz h TYR 256 Ca -0.00 -0.17 -0.04 0.00 2.58 0.00 0.00 58.73 61.10 1diz h TYR 256 Cb 0.59 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1diz h TYR 256 CO 0.00 1.15 -0.19 0.00 -1.32 0.00 0.00 178.16 177.80 1diz h ALA 257 N 0.79 1.41 -1.12 1.82 0.00 -1.01 -3.14 119.26 118.00 1diz h ALA 257 Ca -0.10 -0.17 0.32 0.00 0.00 0.00 0.00 54.91 54.96 1diz h ALA 257 Cb 1.89 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.55 1diz h ALA 257 CO 0.16 0.23 0.72 0.93 0.00 0.00 0.00 179.25 181.29 1diz h GLU 258 N 0.00 0.28 -0.00 0.00 5.08 -1.63 -0.25 114.58 118.06 1diz h GLU 258 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1diz h GLU 258 Cb 0.40 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1diz h GLU 258 CO 0.02 0.19 0.24 0.07 -1.00 0.00 0.00 179.01 178.53 1diz h ARG 259 N 0.29 0.00 -0.19 2.33 0.11 -1.80 -0.34 114.38 114.78 1diz h ARG 259 Ca 0.66 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.74 1diz h ARG 259 Cb 1.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.91 1diz h ARG 259 CO -0.32 0.00 0.00 0.91 0.10 0.00 0.00 179.97 180.66 1diz n TRP 260 N -2.95 0.23 -1.67 4.08 8.01 -0.11 -4.97 117.44 120.06 1diz n TRP 260 Ca -0.02 -0.12 -0.40 0.00 -1.31 0.00 0.00 57.50 55.65 1diz n TRP 260 Cb 0.29 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.62 1diz n TRP 260 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1diz n LYS 261 N 1.06 1.53 -1.26 -0.99 4.81 -0.14 -0.57 118.16 122.60 1diz n LYS 261 Ca 0.17 0.55 -0.27 0.00 -0.87 0.00 0.00 58.31 57.90 1diz n LYS 261 Cb 0.52 -2.29 0.15 0.00 0.02 0.00 0.00 35.03 33.43 1diz n LYS 261 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1diz n PRO 262 N -0.34 2.39 -0.93 1.64 -0.04 -1.26 -4.89 135.00 131.56 1diz n PRO 262 Ca 0.09 -3.12 -0.02 0.00 -0.04 0.00 0.00 63.50 60.42 1diz n PRO 262 Cb 0.42 -2.20 0.17 0.00 -0.04 0.00 0.00 33.50 31.84 1diz n PRO 262 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1diz n TRP 263 N -1.07 0.76 -0.14 0.54 5.03 0.26 -4.05 117.44 118.78 1diz n TRP 263 Ca 0.60 -1.69 0.11 0.00 3.03 0.00 0.00 57.50 59.55 1diz n TRP 263 Cb 1.33 -0.32 0.45 0.00 -1.03 0.00 0.00 31.31 31.74 1diz n TRP 263 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1diz h ARG 264 N 1.26 0.51 -0.50 -0.99 3.08 -1.56 -2.22 114.38 113.96 1diz h ARG 264 Ca 0.12 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.16 1diz h ARG 264 Cb 1.20 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 1diz h ARG 264 CO 0.23 0.34 0.29 0.77 -1.07 0.00 0.00 179.97 180.53 1diz h SER 265 N 0.52 0.45 -0.35 7.04 0.02 -1.23 0.27 113.55 120.28 1diz h SER 265 Ca 0.31 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.17 1diz h SER 265 Cb 0.52 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1diz h SER 265 CO -0.10 0.32 -0.14 1.88 -1.14 0.00 0.00 176.83 177.65 1diz h TYR 266 N 0.57 0.88 -0.48 3.45 0.05 -1.58 -2.66 116.97 117.20 1diz h TYR 266 Ca 0.21 -0.17 -0.09 0.00 0.05 0.00 0.00 58.73 58.72 1diz h TYR 266 Cb 0.05 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1diz h TYR 266 CO -0.07 0.88 -0.07 0.00 -1.05 0.00 0.00 178.16 177.85 1diz h ALA 267 N 1.13 0.98 -0.72 3.88 0.00 -0.75 -1.78 119.26 122.00 1diz h ALA 267 Ca 0.12 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1diz h ALA 267 Cb 0.63 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1diz h ALA 267 CO 0.04 0.61 0.45 1.25 0.00 0.00 0.00 179.25 181.60 1diz h LEU 268 N 0.77 0.72 -0.88 0.00 5.85 -0.27 -1.31 115.31 120.20 1diz h LEU 268 Ca 0.14 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1diz h LEU 268 Cb 0.56 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1diz h LEU 268 CO 0.03 0.49 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.14 1diz h LEU 269 N 0.86 0.31 -0.30 2.25 3.38 -1.09 -2.28 115.31 118.45 1diz h LEU 269 Ca 0.29 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 1diz h LEU 269 Cb 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1diz h LEU 269 CO -0.12 0.70 -0.44 0.45 0.09 0.00 0.00 178.44 179.12 1diz h HIS 270 N 0.25 1.01 -0.37 1.13 3.86 -0.75 -2.80 115.15 117.47 1diz h HIS 270 Ca 0.02 -0.34 -0.07 0.00 -1.16 0.00 0.00 60.37 58.82 1diz h HIS 270 Cb 0.85 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1diz h HIS 270 CO 0.02 1.14 -0.07 0.82 0.86 0.00 0.00 177.93 180.70 1diz h ILE 271 N 0.59 1.23 -0.48 2.45 2.04 -1.17 -2.42 117.51 119.76 1diz h ILE 271 Ca 0.03 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 1diz h ILE 271 Cb 1.03 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1diz h ILE 271 CO 0.10 0.34 -0.00 -0.50 0.00 0.00 0.00 178.15 178.09 1diz h TRP 272 N 0.58 0.84 -0.93 1.37 6.55 -1.37 -3.05 115.95 119.94 1diz h TRP 272 Ca 0.11 -0.12 -0.50 0.00 0.95 0.00 0.00 58.89 59.33 1diz h TRP 272 Cb 0.47 -0.23 -0.29 0.00 -0.86 0.00 0.00 29.16 28.25 1diz h TRP 272 CO 0.02 0.78 0.59 0.66 -1.05 0.00 0.00 178.44 179.44 1diz n TYR 273 N -4.21 2.89 -3.70 0.49 4.02 -0.95 -4.64 117.16 111.05 1diz n TYR 273 Ca 0.02 -1.94 -0.28 0.00 -0.01 0.00 0.00 57.90 55.70 1diz n TYR 273 Cb 0.30 -0.95 -0.11 0.00 -0.02 0.00 0.00 39.34 38.56 1diz n TYR 273 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1diz s THR 274 N -3.45 1.90 0.00 -0.72 2.01 -0.98 -5.02 115.64 109.38 1diz s THR 274 Ca 0.56 -3.63 0.00 0.00 0.31 0.00 0.00 61.69 58.93 1diz s THR 274 Cb 0.47 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1diz s THR 274 CO 0.09 -1.09 0.23 -0.62 -0.69 0.00 0.00 174.62 172.54 1diz n GLU 275 N 2.33 0.00 -0.99 4.92 1.02 -1.26 -1.41 120.64 125.25 1diz n GLU 275 Ca 0.23 0.23 -0.21 0.00 -0.02 0.00 0.00 57.16 57.39 1diz n GLU 275 Cb 0.40 -0.36 0.09 0.00 -0.02 0.00 0.00 31.44 31.55 1diz n GLU 275 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1diz n GLY 276 N -0.92 4.35 3.79 0.62 0.00 -1.26 -4.99 105.19 106.78 1diz n GLY 276 Ca 0.00 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1diz n GLY 276 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1diz s TRP 277 N -2.56 2.81 0.03 1.61 -0.00 -0.50 -5.07 118.94 115.26 1diz s TRP 277 Ca 0.44 1.54 -0.20 0.00 -0.00 0.00 0.00 56.10 57.88 1diz s TRP 277 Cb 0.36 -3.14 0.04 0.00 -0.00 0.00 0.00 33.47 30.72 1diz s TRP 277 CO 0.04 -1.32 0.45 -0.65 -0.00 0.00 0.00 176.95 175.47 1diz s GLN 278 N -3.64 0.93 0.55 5.86 -0.21 -1.26 -4.83 119.66 117.06 1diz s GLN 278 Ca 0.68 -0.25 -0.20 0.00 0.02 0.00 0.00 55.36 55.61 1diz s GLN 278 Cb -0.20 0.42 -0.05 0.00 1.00 0.00 0.00 33.01 34.19 1diz s GLN 278 CO 0.31 -0.31 1.22 -1.25 -2.12 0.00 0.00 175.29 173.14 1diz s PRO 279 N -2.19 3.19 -0.71 2.91 0.04 -1.26 -4.92 135.00 132.05 1diz s PRO 279 Ca -0.07 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 62.57 1diz s PRO 279 Cb -0.01 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.46 1diz s PRO 279 CO -0.00 -1.04 1.32 -0.51 0.04 0.00 0.00 177.00 176.81 1diz s ASP 280 N -1.44 6.12 0.24 6.66 1.01 -1.26 -4.97 116.67 123.03 1diz s ASP 280 Ca 0.73 -0.34 -0.30 0.00 0.71 0.00 0.00 52.55 53.36 1diz s ASP 280 Cb -0.31 -2.56 -0.15 0.00 1.01 0.00 0.00 42.92 40.91 1diz s ASP 280 CO 0.35 -1.85 1.09 -0.62 0.21 0.00 0.00 175.17 174.36 1diz n GLU 281 N 9.28 1.33 0.00 8.23 4.71 -1.26 -5.27 120.64 137.66 1diz n GLU 281 Ca 0.05 0.47 0.00 0.00 -0.01 0.00 0.00 57.16 57.67 1diz n GLU 281 Cb 0.49 -1.91 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1diz n GLU 281 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22