NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 37 S 4.4173 8.3344 116.7949 58.8086 63.6215 171.0058 38 C 4.5359 7.8412 118.1219 57.9161 34.4684 171.3247 39 C 4.8640 7.3090 112.6572 55.7945 33.5385 172.4400 40 P 4.4465 0.0000 0.0000 63.5615 30.6156 176.2134 41 C 4.7448 7.8941 111.0578 58.4111 30.0197 172.7967 42 C 4.7713 7.7820 116.7631 57.7292 31.9680 171.8650 43 P 4.5278 0.0000 0.0000 62.3989 32.3118 177.3497 44 S 4.4917 8.4744 115.0998 56.7137 60.8904 173.3105 45 G 3.5713 7.8580 116.7265 42.8210 0.0000 171.4930 46 C 3.9365 8.2994 125.8820 59.1353 30.1070 173.3119 47 T 3.9287 8.3686 117.1252 64.4567 68.1375 175.9136 48 K 4.1300 7.9127 120.5529 59.3537 32.5693 178.0878 49 C 4.3936 7.8442 114.2297 60.4313 28.2831 175.3553 50 A 4.1187 7.8231 122.8827 54.7280 18.0424 178.1039 51 S 4.4255 8.3588 109.0727 58.1264 64.0989 173.7200 52 G 4.1445 7.5969 112.9741 45.3390 0.0000 173.8914 53 C 4.5359 8.1594 121.1629 59.0102 34.0425 173.4442 54 V 4.0919 7.9645 120.5335 62.2005 31.6205 177.5939 55 C 4.3436 7.8382 117.0867 60.9819 28.3770 174.5907 56 K 4.0257 7.5472 119.9596 58.8721 32.1469 177.5204 57 G 3.4961 7.5889 107.6737 45.5247 0.0000 175.4440 58 K 4.6115 8.0409 121.5335 54.0996 37.1154 176.7058 59 T 3.6189 8.6696 113.8144 66.3889 67.2574 175.2045 60 C 5.1055 8.0055 122.3435 59.4825 33.9119 171.2628 61 D 5.1382 7.2531 124.2261 51.2460 42.0499 176.9954 62 T 3.8080 8.6253 114.4303 66.4016 68.4272 174.6796 63 S 4.6764 8.0344 114.5856 57.8058 61.7992 173.4056 64 C 4.6860 8.0819 116.2653 58.6689 33.6784 173.9891 65 C 4.7706 7.9160 119.6768 60.0510 31.0902 174.3568 66 Q 4.1617 8.0839 122.0818 56.1059 28.3428 175.7261 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 37 S 8.33 4.42 0.00 3.88 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 C 7.84 4.54 0.00 2.95 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 C 7.31 4.86 0.00 3.07 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.45 0.00 2.20 2.18 0.00 3.72 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 41 C 7.89 4.74 0.00 3.07 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 C 7.78 4.77 0.00 2.96 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 P 0.00 4.53 0.00 2.17 2.06 0.00 3.77 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 44 S 8.47 4.49 0.00 3.88 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 G 7.86 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 C 8.30 3.94 0.00 3.06 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 T 8.37 3.93 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 48 K 7.91 4.13 0.00 1.75 1.91 0.00 1.84 0.00 0.00 1.64 0.00 0.00 3.14 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.44 1.52 7.81 49 C 7.84 4.39 0.00 2.96 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 A 7.82 4.12 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 S 8.36 4.43 0.00 3.84 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 G 7.60 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 C 8.16 4.54 0.00 2.90 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 V 7.96 4.09 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.98 0.00 0.00 55 C 7.84 4.34 0.00 2.96 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 K 7.55 4.03 0.00 1.95 1.84 0.00 1.68 0.00 0.00 1.71 0.00 0.00 3.07 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.44 7.81 57 G 7.59 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.04 4.61 0.00 1.85 1.84 0.00 1.61 0.00 0.00 1.85 0.00 0.00 3.12 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.31 1.56 7.81 59 T 8.67 3.62 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 60 C 8.01 5.11 0.00 2.88 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 D 7.25 5.14 0.00 2.81 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 T 8.63 3.81 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 63 S 8.03 4.68 0.00 3.86 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 C 8.08 4.69 0.00 2.88 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 C 7.92 4.77 0.00 2.95 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 Q 8.08 4.16 0.00 2.13 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.65 0.00 0.00 0.00 0.00 0.00 2.43 2.29 0.00