#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.06 -2.53 0.18 -1.26 -4.54 117.16 108.94 2gkc n TYR 2 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 2gkc n TYR 2 Cb 0.00 -0.07 -0.04 0.00 -0.38 0.00 0.00 39.34 38.85 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gkc n ASP 3 N 0.13 1.57 -0.01 9.48 8.00 -1.26 -4.72 116.55 129.74 2gkc n ASP 3 Ca 0.00 0.26 -0.01 0.00 0.71 0.00 0.00 54.79 55.75 2gkc n ASP 3 Cb 0.00 -0.60 -0.00 0.00 -0.02 0.00 0.00 41.12 40.50 2gkc n ASP 3 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2gkc h PRO 4 N -0.69 -0.04 -3.45 -0.24 0.11 -1.80 -3.36 132.00 122.53 2gkc h PRO 4 Ca -0.17 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.73 2gkc h PRO 4 Cb 0.95 0.01 -0.28 0.00 0.11 0.00 0.00 31.00 31.78 2gkc h PRO 4 CO -0.10 -0.03 -0.61 -0.59 -0.21 0.00 0.00 178.00 176.46 2gkc s PHE 5 N -1.45 -0.11 -0.71 0.65 -0.12 -1.26 -4.17 117.98 110.81 2gkc s PHE 5 Ca -0.01 0.30 -0.24 0.00 -0.05 0.00 0.00 56.93 56.94 2gkc s PHE 5 Cb 0.00 0.00 0.06 0.00 -0.63 0.00 0.00 43.02 42.45 2gkc s PHE 5 CO 0.02 -0.08 1.09 0.54 -0.05 0.00 0.00 175.22 176.74 2gkc s VAL 6 N 0.30 4.14 -0.26 -2.49 0.11 -1.26 -3.24 120.40 117.71 2gkc s VAL 6 Ca -0.02 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2gkc s VAL 6 Cb -0.03 -4.78 0.07 0.00 -1.53 0.00 0.00 36.38 30.11 2gkc s VAL 6 CO -0.01 -1.61 -0.02 -0.13 -3.33 0.00 0.00 175.10 170.01 2gkc s ARG 7 N 4.56 1.43 -0.02 1.54 0.52 -1.24 -3.65 118.95 122.10 2gkc s ARG 7 Ca 0.28 -1.08 0.03 0.00 -0.52 0.00 0.00 55.73 54.44 2gkc s ARG 7 Cb -0.13 -2.56 -0.00 0.00 0.52 0.00 0.00 34.95 32.78 2gkc s ARG 7 CO 0.10 -0.69 -0.12 -1.01 0.02 0.00 0.00 175.30 173.60 2gkc s HIS 8 N 1.39 1.14 -0.16 -0.53 3.76 -1.12 -4.86 115.29 114.91 2gkc s HIS 8 Ca -0.02 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 2gkc s HIS 8 Cb -0.19 -0.77 0.01 0.00 1.11 0.00 0.00 32.58 32.75 2gkc s HIS 8 CO -0.09 -0.08 -0.20 -1.54 -0.85 0.00 0.00 174.74 171.98 2gkc s SER 9 N -0.01 3.21 -0.13 1.40 1.04 -1.26 -1.95 113.70 116.00 2gkc s SER 9 Ca -0.00 -0.61 0.02 0.00 0.48 0.00 0.00 55.95 55.84 2gkc s SER 9 Cb -0.08 -1.48 0.01 0.00 0.10 0.00 0.00 66.02 64.58 2gkc s SER 9 CO 0.00 0.04 -0.19 -0.69 0.98 0.00 0.00 173.24 173.39 2gkc s VAL 10 N 1.05 1.79 -0.31 5.02 1.01 -1.04 -5.04 120.40 122.88 2gkc s VAL 10 Ca -0.01 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2gkc s VAL 10 Cb -0.14 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2gkc s VAL 10 CO -0.07 0.50 0.23 0.42 0.00 0.00 0.00 175.10 176.18 2gkc s THR 11 N 0.92 5.28 -0.19 3.92 -4.23 -1.26 -2.49 115.64 117.58 2gkc s THR 11 Ca -0.06 -0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.38 2gkc s THR 11 Cb -0.15 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 2gkc s THR 11 CO -0.02 0.10 0.03 -0.69 -0.54 0.00 0.00 174.62 173.50 2gkc s VAL 12 N 1.77 4.32 -0.42 2.29 1.01 -0.31 -4.98 120.40 124.09 2gkc s VAL 12 Ca 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.91 2gkc s VAL 12 Cb -0.17 -2.95 0.50 0.00 0.00 0.00 0.00 36.38 33.76 2gkc s VAL 12 CO 0.11 0.43 1.62 0.29 0.00 0.00 0.00 175.10 177.55 2gkc n LYS 13 N 3.97 2.62 0.00 2.72 5.02 -1.26 -0.96 118.16 130.27 2gkc n LYS 13 Ca -0.17 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.66 2gkc n LYS 13 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N -0.96 0.41 -3.80 7.82 0.00 -1.10 -4.43 120.51 118.45 2gkc n ALA 14 Ca 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 2gkc n ALA 14 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.42 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N 1.00 -0.20 0.31 0.00 -4.77 -1.26 -4.07 116.67 107.68 2gkc s ASP 15 Ca 0.00 -0.52 0.04 0.00 -3.30 0.00 0.00 52.55 48.78 2gkc s ASP 15 Cb 0.00 0.60 0.51 0.00 -1.09 0.00 0.00 42.92 42.93 2gkc s ASP 15 CO 0.00 -1.11 1.78 -0.09 0.70 0.00 0.00 175.17 176.45 2gkc h ARG 16 N 2.00 0.43 -0.09 2.11 2.43 -1.96 -2.70 114.38 116.59 2gkc h ARG 16 Ca -0.22 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 58.62 2gkc h ARG 16 Cb 1.24 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2gkc h ARG 16 CO 0.25 0.61 -0.72 0.87 -1.51 0.00 0.00 179.97 179.48 2gkc h LYS 17 N 0.39 0.44 0.02 0.20 1.57 -1.98 -2.67 116.57 114.54 2gkc h LYS 17 Ca 0.06 -0.35 -0.21 0.00 -1.87 0.00 0.00 60.65 58.28 2gkc h LYS 17 Cb 0.58 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2gkc h LYS 17 CO 0.04 0.98 -0.95 1.79 -0.57 0.00 0.00 179.45 180.74 2gkc h THR 18 N 0.30 1.50 -0.27 -0.16 1.35 -1.98 -2.57 112.91 111.09 2gkc h THR 18 Ca -0.03 -2.73 -0.17 0.00 -0.55 0.00 0.00 66.41 62.94 2gkc h THR 18 Cb 1.29 2.56 -0.00 0.00 -1.73 0.00 0.00 68.15 70.27 2gkc h THR 18 CO 0.13 0.80 -0.50 0.00 -0.25 0.00 0.00 175.52 175.70 2gkc h ALA 19 N 0.88 0.61 -0.00 6.62 0.00 -1.53 -2.39 119.26 123.45 2gkc h ALA 19 Ca -0.06 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.14 2gkc h ALA 19 Cb 1.61 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2gkc h ALA 19 CO 0.15 0.68 -0.92 0.35 0.00 0.00 0.00 179.25 179.51 2gkc h PHE 20 N 0.59 0.53 0.00 0.00 3.57 -1.56 -2.76 116.94 117.31 2gkc h PHE 20 Ca 0.03 -0.29 -0.10 0.00 3.53 0.00 0.00 57.97 61.14 2gkc h PHE 20 Cb 1.07 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2gkc h PHE 20 CO 0.06 1.10 -0.49 0.87 -2.23 0.00 0.00 178.31 177.62 2gkc h LYS 21 N 0.20 0.00 0.11 1.11 1.57 -1.49 -2.49 116.57 115.59 2gkc h LYS 21 Ca -0.07 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.51 2gkc h LYS 21 Cb 1.55 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.87 2gkc h LYS 21 CO 0.15 0.49 -0.93 1.79 -0.57 0.00 0.00 179.45 180.38 2gkc h THR 22 N 0.00 1.37 0.00 -0.16 1.35 -1.49 0.53 112.91 114.51 2gkc h THR 22 Ca -0.00 -2.46 -0.06 0.00 -0.55 0.00 0.00 66.41 63.33 2gkc h THR 22 Cb 1.05 3.03 -0.01 0.00 -1.73 0.00 0.00 68.15 70.49 2gkc h THR 22 CO 0.06 0.68 -0.28 0.15 -0.25 0.00 0.00 175.52 175.89 2gkc h PHE 23 N -0.44 0.00 0.00 4.73 3.04 -1.58 -3.22 116.94 119.47 2gkc h PHE 23 Ca -0.19 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.72 2gkc h PHE 23 Cb 1.60 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.10 2gkc h PHE 23 CO 0.18 0.28 -1.23 1.28 -2.02 0.00 0.00 178.31 176.80 2gkc n LEU 24 N -3.33 0.00 -0.02 0.59 4.32 -0.94 -4.91 117.00 112.72 2gkc n LEU 24 Ca 0.01 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.98 2gkc n LEU 24 Cb 0.51 0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 42.34 2gkc n LEU 24 CO 0.35 0.06 -0.62 -0.62 -1.22 0.00 0.00 177.39 175.34 2gkc n GLU 25 N -1.98 3.08 -3.42 3.23 1.02 -0.85 -4.34 120.64 117.38 2gkc n GLU 25 Ca -0.04 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.66 2gkc n GLU 25 Cb 0.45 -1.10 -0.05 0.00 -0.02 0.00 0.00 31.44 30.73 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2gkc s GLY 26 N -3.55 2.39 -0.22 0.62 0.00 0.12 -4.87 107.32 101.81 2gkc s GLY 26 Ca -0.02 -2.99 -0.06 0.00 0.00 0.00 0.00 44.72 41.65 2gkc s GLY 26 CO 0.15 1.19 -0.25 0.33 0.00 0.00 0.00 173.10 174.53 2gkc n PHE 27 N 4.37 0.00 1.25 1.90 7.35 -1.26 -4.67 117.46 126.40 2gkc n PHE 27 Ca 0.02 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.83 2gkc n PHE 27 Cb 0.43 -0.81 0.63 0.00 0.35 0.00 0.00 39.48 40.07 2gkc n PHE 27 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2gkc n PRO 28 N -3.63 0.52 0.00 -7.13 -0.04 -1.25 -3.84 135.00 119.63 2gkc n PRO 28 Ca -0.42 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.23 2gkc n PRO 28 Cb 0.85 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.50 2gkc n PRO 28 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2gkc n GLU 29 N -1.15 0.24 -3.47 0.54 0.28 -1.26 -4.87 120.64 110.96 2gkc n GLU 29 Ca 0.14 -0.01 -0.38 0.00 -0.16 0.00 0.00 57.16 56.76 2gkc n GLU 29 Cb 0.13 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.44 2gkc n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gkc s TRP 30 N -2.76 3.64 -0.05 -1.84 0.51 -1.25 -5.06 118.94 112.14 2gkc s TRP 30 Ca 0.22 0.91 0.19 0.00 -2.12 0.00 0.00 56.10 55.30 2gkc s TRP 30 Cb 0.20 -2.35 -0.29 0.00 -0.81 0.00 0.00 33.47 30.22 2gkc s TRP 30 CO 0.49 0.48 0.42 -2.67 -0.51 0.00 0.00 176.95 175.17 2gkc n TRP 31 N 2.48 0.00 -0.04 -1.98 2.14 -1.26 -4.53 117.44 114.25 2gkc n TRP 31 Ca -0.12 0.00 -0.04 0.00 2.07 0.00 0.00 57.50 59.41 2gkc n TRP 31 Cb 0.52 -0.42 -0.03 0.00 -0.81 0.00 0.00 31.31 30.57 2gkc n TRP 31 CO 0.00 0.00 0.00 -1.00 2.07 0.00 0.00 177.69 178.76 2gkc h PRO 32 N 0.00 -0.12 0.00 -2.67 0.13 -1.97 -3.41 132.00 123.96 2gkc h PRO 32 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2gkc h PRO 32 Cb 0.84 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2gkc h PRO 32 CO 0.00 -0.08 -0.85 0.09 -0.23 0.00 0.00 178.00 176.93 2gkc n ASN 33 N -3.51 4.26 -3.89 1.44 3.02 -1.26 -4.88 115.26 110.44 2gkc n ASN 33 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.11 2gkc n ASN 33 Cb 0.10 0.73 0.01 0.00 -0.61 0.00 0.00 39.78 40.01 2gkc n ASN 33 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2gkc n ASN 34 N -1.42 5.94 0.02 6.41 6.94 -1.26 -4.69 115.26 127.20 2gkc n ASN 34 Ca 0.00 -3.27 0.05 0.00 -0.02 0.00 0.00 54.58 51.34 2gkc n ASN 34 Cb 0.12 -1.37 -0.10 0.00 -2.36 0.00 0.00 39.78 36.08 2gkc n ASN 34 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2gkc n PHE 35 N 2.46 0.56 -3.81 -2.53 7.35 -1.26 -4.56 117.46 115.67 2gkc n PHE 35 Ca 0.35 0.18 -0.26 0.00 -0.76 0.00 0.00 57.45 56.96 2gkc n PHE 35 Cb 0.34 -0.87 -0.03 0.00 0.35 0.00 0.00 39.48 39.27 2gkc n PHE 35 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2gkc s ARG 36 N -3.16 3.48 0.10 -4.13 1.81 -1.25 -5.09 118.95 110.71 2gkc s ARG 36 Ca -0.05 -0.50 0.01 0.00 -1.72 0.00 0.00 55.73 53.48 2gkc s ARG 36 Cb 0.10 -2.89 -0.04 0.00 -0.45 0.00 0.00 34.95 31.68 2gkc s ARG 36 CO 0.84 0.44 0.24 0.95 -0.68 0.00 0.00 175.30 177.09 2gkc s THR 37 N -1.85 5.33 0.00 0.02 -4.23 -1.26 -3.41 115.64 110.24 2gkc s THR 37 Ca 0.36 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2gkc s THR 37 Cb -0.11 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2gkc s THR 37 CO 0.29 0.03 0.00 0.35 -0.54 0.00 0.00 174.62 174.75 2gkc n THR 38 N -0.10 0.00 -0.09 3.99 -2.24 -1.22 -4.59 114.28 110.03 2gkc n THR 38 Ca -0.06 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 2gkc n THR 38 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 2gkc n THR 38 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gkc n LYS 39 N 0.00 0.51 -3.50 -0.78 5.02 -1.26 -4.10 118.16 114.05 2gkc n LYS 39 Ca 0.00 0.30 -0.27 0.00 -2.02 0.00 0.00 58.31 56.33 2gkc n LYS 39 Cb 0.00 -1.51 -0.09 0.00 -0.02 0.00 0.00 35.03 33.41 2gkc n LYS 39 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2gkc n VAL 40 N -4.50 1.52 0.00 -0.18 3.14 -1.26 -4.87 118.33 112.18 2gkc n VAL 40 Ca -0.13 -4.85 0.00 0.00 -2.96 0.00 0.00 64.34 56.40 2gkc n VAL 40 Cb 0.46 -2.07 0.00 0.00 -1.06 0.00 0.00 33.84 31.17 2gkc n VAL 40 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gkc n GLY 41 N 1.32 0.80 3.83 7.55 0.00 -1.22 -3.86 105.19 113.61 2gkc n GLY 41 Ca 0.26 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.67 0.50 4.61 0.00 -1.26 -3.42 121.76 125.85 2gkc s ALA 42 Ca 0.00 -1.53 0.24 0.00 0.00 0.00 0.00 51.96 50.67 2gkc s ALA 42 Cb 0.00 -1.21 1.31 0.00 0.00 0.00 0.00 23.12 23.21 2gkc s ALA 42 CO 0.00 0.15 1.94 -1.35 0.00 0.00 0.00 175.76 176.49 2gkc h PRO 43 N 1.41 0.14 0.00 0.00 0.11 -1.98 -3.34 132.00 128.34 2gkc h PRO 43 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gkc h PRO 43 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gkc h PRO 43 CO 0.60 0.09 0.00 1.28 -0.21 0.00 0.00 178.00 179.76 2gkc n LEU 44 N -4.39 0.00 0.00 2.35 4.32 -1.26 -4.70 117.00 113.32 2gkc n LEU 44 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 2gkc n LEU 44 Cb 0.69 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 2gkc n LEU 44 CO 0.36 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 2gkc n GLY 45 N 2.72 2.62 3.10 -0.72 0.00 -0.97 -4.44 105.19 107.50 2gkc n GLY 45 Ca 0.00 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N 0.00 1.54 -0.29 1.61 1.01 -1.26 -0.90 120.40 122.11 2gkc s VAL 46 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 2gkc s VAL 46 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2gkc s VAL 46 CO 0.00 0.45 0.24 -1.81 0.00 0.00 0.00 175.10 173.98 2gkc s ASP 47 N 0.60 6.08 0.14 3.32 1.11 0.22 -4.90 116.67 123.24 2gkc s ASP 47 Ca -0.15 -0.04 0.10 0.00 0.18 0.00 0.00 52.55 52.64 2gkc s ASP 47 Cb -0.16 -2.15 -0.14 0.00 1.07 0.00 0.00 42.92 41.54 2gkc s ASP 47 CO 0.05 -0.13 1.24 0.11 1.18 0.00 0.00 175.17 177.63 2gkc h LYS 48 N 8.36 0.00 0.00 8.23 1.57 -1.94 -2.89 116.57 129.91 2gkc h LYS 48 Ca -0.33 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 2gkc h LYS 48 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2gkc h LYS 48 CO 0.59 0.79 -0.28 1.57 -0.57 0.00 0.00 179.45 181.56 2gkc h LYS 49 N 0.00 0.00 0.00 3.15 2.10 -1.98 -3.39 116.57 116.45 2gkc h LYS 49 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2gkc h LYS 49 Cb 1.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.01 2gkc h LYS 49 CO 0.10 0.28 -0.72 0.41 -2.00 0.00 0.00 179.45 177.52 2gkc n GLY 50 N -0.01 -0.01 0.00 0.07 0.00 -1.26 -5.11 105.19 98.87 2gkc n GLY 50 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 3.11 0.46 3.11 -0.02 0.00 -1.14 -5.02 105.19 105.69 2gkc n GLY 51 Ca 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N -0.22 0.59 -0.44 1.61 1.70 -1.10 -1.80 118.95 119.30 2gkc s ARG 52 Ca 0.00 -0.83 -0.14 0.00 -0.47 0.00 0.00 55.73 54.28 2gkc s ARG 52 Cb 0.00 0.23 0.05 0.00 -0.57 0.00 0.00 34.95 34.66 2gkc s ARG 52 CO 0.00 -0.14 0.34 -1.58 -1.08 0.00 0.00 175.30 172.84 2gkc s TRP 53 N -2.84 3.25 -0.02 5.89 0.52 -1.05 -0.61 118.94 124.08 2gkc s TRP 53 Ca -0.03 -0.87 0.01 0.00 0.02 0.00 0.00 56.10 55.23 2gkc s TRP 53 Cb 0.00 -2.91 0.02 0.00 -1.15 0.00 0.00 33.47 29.42 2gkc s TRP 53 CO -0.06 -0.72 -0.02 0.71 0.02 0.00 0.00 176.95 176.88 2gkc s TYR 54 N 1.63 0.38 -0.06 -1.98 1.51 -0.07 -4.01 117.35 114.75 2gkc s TYR 54 Ca 0.04 -0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 56.02 2gkc s TYR 54 Cb -0.22 -0.37 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 2gkc s TYR 54 CO 0.07 -0.09 0.12 -1.21 -1.11 0.00 0.00 175.55 173.33 2gkc s GLU 55 N 0.60 3.28 -0.20 -0.62 2.02 -1.26 -2.30 118.70 120.22 2gkc s GLU 55 Ca -0.06 -0.31 -0.15 0.00 0.02 0.00 0.00 54.97 54.47 2gkc s GLU 55 Cb -0.09 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 2gkc s GLU 55 CO -0.01 0.71 0.35 0.42 0.02 0.00 0.00 175.26 176.75 2gkc s ILE 56 N -1.13 5.23 0.48 -1.63 -1.09 -1.26 -2.21 121.20 119.59 2gkc s ILE 56 Ca 0.20 0.62 0.06 0.00 -2.23 0.00 0.00 60.65 59.30 2gkc s ILE 56 Cb -0.12 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.07 2gkc s ILE 56 CO 0.10 0.28 0.29 -0.62 -1.23 0.00 0.00 174.94 173.77 2gkc s ASP 57 N 0.97 4.60 0.48 3.58 2.15 -1.05 -4.45 116.67 122.94 2gkc s ASP 57 Ca 0.17 -1.14 0.27 0.00 0.43 0.00 0.00 52.55 52.29 2gkc s ASP 57 Cb -0.14 -0.04 0.80 0.00 -0.30 0.00 0.00 42.92 43.23 2gkc s ASP 57 CO 0.07 -0.82 1.78 1.05 -0.17 0.00 0.00 175.17 177.07 2gkc h GLU 58 N 1.07 0.00 0.00 4.34 4.11 -1.99 -3.31 114.58 118.79 2gkc h GLU 58 Ca -0.40 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.67 2gkc h GLU 58 Cb 1.28 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.46 2gkc h GLU 58 CO 0.63 0.03 -2.37 0.00 0.07 0.00 0.00 179.01 177.37 2gkc n GLN 59 N -3.12 0.69 0.00 1.06 10.64 -1.26 -5.11 117.38 120.28 2gkc n GLN 59 Ca 0.02 -0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 2gkc n GLN 59 Cb 0.44 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.29 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 1.74 -0.90 3.63 2.61 0.00 -1.25 -5.16 105.19 105.86 2gkc n GLY 60 Ca -0.32 0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 2.57 0.34 1.61 2.02 -1.26 -2.54 118.70 121.44 2gkc s GLU 61 Ca 0.00 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.28 2gkc s GLU 61 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 34.13 31.72 2gkc s GLU 61 CO 0.00 0.59 0.22 0.39 0.02 0.00 0.00 175.26 176.48 2gkc n GLU 62 N 1.26 1.02 -1.84 1.61 -0.58 -0.94 -4.89 120.64 116.28 2gkc n GLU 62 Ca -0.14 -2.18 -0.38 0.00 -0.42 0.00 0.00 57.16 54.04 2gkc n GLU 62 Cb 0.52 0.29 0.04 0.00 -0.57 0.00 0.00 31.44 31.72 2gkc n GLU 62 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2gkc s HIS 63 N -1.77 2.33 -0.05 -0.32 -3.43 -1.26 -4.58 115.29 106.21 2gkc s HIS 63 Ca 0.16 1.40 -0.07 0.00 -0.80 0.00 0.00 55.06 55.76 2gkc s HIS 63 Cb -0.01 -3.74 -0.04 0.00 -1.43 0.00 0.00 32.58 27.35 2gkc s HIS 63 CO 0.10 -2.74 0.22 -0.08 -2.00 0.00 0.00 174.74 170.25 2gkc s THR 64 N -1.35 5.37 -0.25 -5.38 -1.32 -1.26 -4.37 115.64 107.09 2gkc s THR 64 Ca 0.72 0.22 0.20 0.00 -1.21 0.00 0.00 61.69 61.62 2gkc s THR 64 Cb -0.39 -3.51 -0.28 0.00 -1.51 0.00 0.00 72.50 66.81 2gkc s THR 64 CO 0.45 0.49 0.53 0.33 -2.21 0.00 0.00 174.62 174.21 2gkc n PHE 65 N 1.54 0.00 0.00 9.09 7.35 -1.26 -4.91 117.46 129.27 2gkc n PHE 65 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 2gkc n PHE 65 Cb 0.54 -0.34 0.00 0.00 0.35 0.00 0.00 39.48 40.03 2gkc n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2gkc n GLY 66 N 1.40 0.74 3.11 7.13 0.00 -1.26 -4.15 105.19 112.17 2gkc n GLY 66 Ca -0.02 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 1.94 -0.24 0.99 0.05 -0.45 -2.53 118.68 118.44 2gkc s LEU 67 Ca 0.00 -0.55 -0.17 0.00 0.05 0.00 0.00 54.13 53.47 2gkc s LEU 67 Cb 0.00 -1.31 -0.03 0.00 -2.05 0.00 0.00 46.19 42.79 2gkc s LEU 67 CO 0.00 0.03 0.46 -0.63 -0.55 0.00 0.00 176.35 175.66 2gkc s ILE 68 N 1.03 5.12 -0.07 1.48 1.01 -0.74 -1.52 121.20 127.52 2gkc s ILE 68 Ca -0.03 0.79 -0.08 0.00 0.00 0.00 0.00 60.65 61.33 2gkc s ILE 68 Cb -0.15 -3.78 -0.29 0.00 0.01 0.00 0.00 42.46 38.25 2gkc s ILE 68 CO -0.05 0.15 0.58 0.03 0.00 0.00 0.00 174.94 175.66 2gkc h ARG 69 N 7.81 0.33 -4.02 2.79 3.08 -1.65 -3.44 114.38 119.28 2gkc h ARG 69 Ca -0.32 -0.56 -0.52 0.00 0.07 0.00 0.00 59.98 58.65 2gkc h ARG 69 Cb 1.15 0.21 -0.38 0.00 0.08 0.00 0.00 29.97 31.03 2gkc h ARG 69 CO 0.71 1.24 -0.79 0.15 -1.07 0.00 0.00 179.97 180.21 2gkc s LYS 70 N -2.58 1.20 -0.55 0.04 1.02 -1.13 -5.03 119.74 112.71 2gkc s LYS 70 Ca -0.17 -0.31 0.04 0.00 0.02 0.00 0.00 55.97 55.55 2gkc s LYS 70 Cb 0.06 -1.70 0.15 0.00 -0.52 0.00 0.00 37.83 35.83 2gkc s LYS 70 CO 0.83 -0.38 0.35 0.08 -0.92 0.00 0.00 175.35 175.30 2gkc s VAL 71 N 1.75 2.08 -0.18 3.17 1.01 -1.26 -2.27 120.40 124.70 2gkc s VAL 71 Ca 0.03 -3.37 -0.00 0.00 0.00 0.00 0.00 61.98 58.63 2gkc s VAL 71 Cb -0.14 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.87 2gkc s VAL 71 CO -0.07 -0.96 -0.06 -1.81 0.00 0.00 0.00 175.10 172.19 2gkc s ASP 72 N -0.50 3.01 0.21 3.32 1.01 -1.08 -5.10 116.67 117.54 2gkc s ASP 72 Ca 0.22 -0.74 0.00 0.00 0.71 0.00 0.00 52.55 52.74 2gkc s ASP 72 Cb -0.14 -1.00 0.00 0.00 1.01 0.00 0.00 42.92 42.79 2gkc s ASP 72 CO -0.09 -0.18 0.00 -1.84 0.21 0.00 0.00 175.17 173.28 2gkc n GLU 73 N 4.82 -1.39 0.00 8.23 0.28 -1.26 -2.40 120.64 128.92 2gkc n GLU 73 Ca -0.13 1.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.90 2gkc n GLU 73 Cb 0.47 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.43 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -2.96 0.33 -0.03 3.44 -0.02 -1.26 -3.72 135.00 130.79 2gkc n PRO 74 Ca -0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.42 2gkc n PRO 74 Cb 0.58 -1.14 -0.02 0.00 -0.02 0.00 0.00 33.50 32.90 2gkc n PRO 74 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2gkc n ASP 75 N 0.23 2.30 -4.25 2.55 2.03 -1.26 -4.79 116.55 113.35 2gkc n ASP 75 Ca 0.00 0.01 -0.35 0.00 0.52 0.00 0.00 54.79 54.97 2gkc n ASP 75 Cb 0.07 -0.11 -0.14 0.00 -0.72 0.00 0.00 41.12 40.22 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2gkc s THR 76 N -2.10 3.05 -0.06 5.18 -4.23 -1.01 -2.84 115.64 113.64 2gkc s THR 76 Ca -0.07 -0.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 2gkc s THR 76 Cb 0.02 -2.42 0.03 0.00 1.34 0.00 0.00 72.50 71.47 2gkc s THR 76 CO 0.10 0.38 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.80 2gkc s LEU 77 N 1.41 0.70 -0.23 4.79 1.43 -1.01 -2.63 118.68 123.15 2gkc s LEU 77 Ca 0.04 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2gkc s LEU 77 Cb -0.15 -0.41 0.06 0.00 0.03 0.00 0.00 46.19 45.72 2gkc s LEU 77 CO -0.05 -0.17 -0.07 -0.69 0.23 0.00 0.00 176.35 175.60 2gkc s VAL 78 N 1.79 1.59 0.15 -1.59 1.01 -0.96 -0.74 120.40 121.65 2gkc s VAL 78 Ca 0.02 -1.19 0.10 0.00 0.00 0.00 0.00 61.98 60.92 2gkc s VAL 78 Cb -0.13 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2gkc s VAL 78 CO -0.04 -0.03 -0.24 -0.63 0.00 0.00 0.00 175.10 174.16 2gkc s ILE 79 N 1.38 2.16 -0.06 2.22 1.01 -1.09 -1.89 121.20 124.93 2gkc s ILE 79 Ca -0.05 -1.85 0.05 0.00 0.00 0.00 0.00 60.65 58.79 2gkc s ILE 79 Cb -0.18 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 2gkc s ILE 79 CO -0.07 -0.06 -0.21 -0.83 0.00 0.00 0.00 174.94 173.77 2gkc s GLY 80 N -2.35 1.12 -0.09 6.18 0.00 -0.57 -1.83 107.32 109.78 2gkc s GLY 80 Ca 0.16 -0.85 -0.12 0.00 0.00 0.00 0.00 44.72 43.91 2gkc s GLY 80 CO 0.07 -0.41 0.27 -0.98 0.00 0.00 0.00 173.10 172.05 2gkc s TRP 81 N 0.08 3.60 0.14 1.90 0.23 -0.29 -1.34 118.94 123.26 2gkc s TRP 81 Ca -0.08 0.71 0.04 0.00 -2.03 0.00 0.00 56.10 54.74 2gkc s TRP 81 Cb -0.14 -2.18 -0.04 0.00 0.03 0.00 0.00 33.47 31.15 2gkc s TRP 81 CO 0.04 0.56 0.15 1.03 0.96 0.00 0.00 176.95 179.70 2gkc s ARG 82 N -0.61 3.01 0.59 4.98 0.52 -1.26 -2.19 118.95 124.00 2gkc s ARG 82 Ca 0.18 -0.76 -0.06 0.00 -0.52 0.00 0.00 55.73 54.57 2gkc s ARG 82 Cb -0.14 -2.74 0.01 0.00 0.52 0.00 0.00 34.95 32.60 2gkc s ARG 82 CO 0.07 0.52 0.90 -0.51 0.02 0.00 0.00 175.30 176.29 2gkc s LEU 83 N -2.93 3.23 0.00 2.53 1.02 -1.26 -4.98 118.68 116.29 2gkc s LEU 83 Ca 0.31 0.69 0.00 0.00 0.02 0.00 0.00 54.13 55.15 2gkc s LEU 83 Cb -0.11 -3.51 0.00 0.00 0.02 0.00 0.00 46.19 42.59 2gkc s LEU 83 CO 0.24 -1.07 0.00 0.59 0.02 0.00 0.00 176.35 176.13 2gkc n ASN 84 N -2.58 0.00 0.00 2.29 3.02 -1.26 -4.81 115.26 111.92 2gkc n ASN 84 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2gkc n ASN 84 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 2gkc n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gkc n GLY 85 N 3.46 2.46 0.19 7.41 0.00 -1.26 -4.91 105.19 112.53 2gkc n GLY 85 Ca 0.00 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 43.95 2gkc n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gkc n PHE 86 N 1.35 0.00 -2.66 1.61 3.01 -1.26 -4.94 117.46 114.57 2gkc n PHE 86 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 2gkc n PHE 86 Cb 0.00 -0.87 0.03 0.00 -0.01 0.00 0.00 39.48 38.63 2gkc n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gkc n GLY 87 N 1.91 -0.05 2.00 1.37 0.00 -1.26 -5.18 105.19 103.98 2gkc n GLY 87 Ca -0.44 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 2gkc n GLY 87 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gkc n ARG 88 N -0.55 1.11 -1.20 1.61 1.85 -1.26 -5.17 116.66 113.05 2gkc n ARG 88 Ca -0.19 -2.04 -0.34 0.00 -1.00 0.00 0.00 57.85 54.28 2gkc n ARG 88 Cb 0.70 0.73 0.12 0.00 -1.05 0.00 0.00 32.46 32.96 2gkc n ARG 88 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 2gkc s ILE 89 N -2.16 2.12 0.57 8.89 1.10 -1.26 -5.04 121.20 125.41 2gkc s ILE 89 Ca 0.04 0.05 -0.20 0.00 -0.51 0.00 0.00 60.65 60.04 2gkc s ILE 89 Cb 0.00 -2.51 -0.04 0.00 0.15 0.00 0.00 42.46 40.06 2gkc s ILE 89 CO 0.03 -0.04 1.21 1.51 -2.11 0.00 0.00 174.94 175.54 2gkc s ASP 90 N -2.13 5.37 0.15 4.50 1.47 -1.26 -4.98 116.67 119.79 2gkc s ASP 90 Ca 0.73 2.39 -0.34 0.00 1.18 0.00 0.00 52.55 56.51 2gkc s ASP 90 Cb -0.29 -2.60 -0.15 0.00 -0.34 0.00 0.00 42.92 39.54 2gkc s ASP 90 CO 0.49 -1.47 1.49 -2.65 0.68 0.00 0.00 175.17 173.72 2gkc n PRO 91 N -1.38 1.85 0.00 2.11 -0.02 -1.26 -4.96 135.00 131.35 2gkc n PRO 91 Ca 0.12 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2gkc n PRO 91 Cb 0.49 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 92 N 3.07 0.11 -0.05 2.55 9.92 -1.26 -4.95 116.55 125.94 2gkc n ASP 92 Ca 0.17 -0.31 -0.02 0.00 -0.53 0.00 0.00 54.79 54.10 2gkc n ASP 92 Cb 0.26 0.64 -0.01 0.00 -0.64 0.00 0.00 41.12 41.38 2gkc n ASP 92 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2gkc h ASN 93 N 0.00 0.00 -4.36 -2.24 2.35 -1.95 -3.52 115.58 105.86 2gkc h ASN 93 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gkc h ASN 93 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2gkc h ASN 93 CO 0.00 0.47 -0.94 -1.20 -1.65 0.00 0.00 177.43 174.11 2gkc n SER 94 N -4.08 -8.86 -4.37 5.81 7.64 -1.26 -5.01 113.62 103.50 2gkc n SER 94 Ca -0.03 1.41 -0.40 0.00 1.01 0.00 0.00 58.87 60.86 2gkc n SER 94 Cb 0.09 -5.05 -0.11 0.00 -1.01 0.00 0.00 64.21 58.13 2gkc n SER 94 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gkc s SER 95 N -0.89 5.66 -0.02 6.43 0.01 -0.93 -4.87 113.70 119.09 2gkc s SER 95 Ca 0.00 -0.97 -0.14 0.00 1.31 0.00 0.00 55.95 56.15 2gkc s SER 95 Cb 0.00 -2.00 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 2gkc s SER 95 CO 0.00 -0.36 0.39 -0.70 0.41 0.00 0.00 173.24 172.98 2gkc s GLU 96 N 1.54 3.92 -0.03 12.44 2.12 -1.26 -1.13 118.70 136.30 2gkc s GLU 96 Ca 0.02 0.37 -0.10 0.00 0.36 0.00 0.00 54.97 55.63 2gkc s GLU 96 Cb -0.19 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 30.98 2gkc s GLU 96 CO 0.06 0.66 0.22 -0.59 -0.54 0.00 0.00 175.26 175.06 2gkc s PHE 97 N -0.95 -0.11 -0.28 5.30 -0.12 -0.76 -4.71 117.98 116.35 2gkc s PHE 97 Ca 0.23 0.22 -0.15 0.00 -0.05 0.00 0.00 56.93 57.19 2gkc s PHE 97 Cb -0.16 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2gkc s PHE 97 CO 0.12 -0.26 0.36 0.99 -0.05 0.00 0.00 175.22 176.38 2gkc s THR 98 N -0.88 5.18 -0.34 -4.49 2.01 -1.06 -2.68 115.64 113.38 2gkc s THR 98 Ca -0.10 0.48 -0.09 0.00 0.31 0.00 0.00 61.69 62.30 2gkc s THR 98 Cb -0.05 -3.70 0.03 0.00 0.01 0.00 0.00 72.50 68.79 2gkc s THR 98 CO 0.02 0.14 0.15 -0.69 -0.69 0.00 0.00 174.62 173.54 2gkc s VAL 99 N 2.04 4.20 -0.14 3.82 1.01 0.08 -1.98 120.40 129.43 2gkc s VAL 99 Ca 0.14 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2gkc s VAL 99 Cb -0.16 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2gkc s VAL 99 CO 0.10 -0.14 -0.18 0.42 0.00 0.00 0.00 175.10 175.30 2gkc s THR 100 N 1.50 2.47 -0.27 3.92 -4.23 -1.01 -2.39 115.64 115.63 2gkc s THR 100 Ca 0.01 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.57 2gkc s THR 100 Cb -0.19 -2.02 -0.05 0.00 1.34 0.00 0.00 72.50 71.58 2gkc s THR 100 CO 0.05 0.53 0.18 -0.36 -0.54 0.00 0.00 174.62 174.47 2gkc s PHE 101 N 0.75 3.24 -0.21 3.99 0.08 -1.13 -2.37 117.98 122.33 2gkc s PHE 101 Ca -0.07 0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.08 2gkc s PHE 101 Cb -0.16 -2.34 -0.01 0.00 -0.57 0.00 0.00 43.02 39.94 2gkc s PHE 101 CO 0.01 -0.10 -0.05 0.08 -0.10 0.00 0.00 175.22 175.06 2gkc s VAL 102 N 1.54 3.37 -0.25 -0.44 1.01 -0.91 -4.86 120.40 119.86 2gkc s VAL 102 Ca 0.07 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 2gkc s VAL 102 Cb -0.15 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2gkc s VAL 102 CO 0.09 0.43 0.17 0.00 0.00 0.00 0.00 175.10 175.78 2gkc s ALA 103 N 1.40 3.59 -0.33 5.51 0.00 -1.26 -1.68 121.76 128.99 2gkc s ALA 103 Ca 0.05 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.11 2gkc s ALA 103 Cb -0.14 -2.36 0.10 0.00 0.00 0.00 0.00 23.12 20.72 2gkc s ALA 103 CO -0.03 -0.28 0.05 -0.51 0.00 0.00 0.00 175.76 174.99 2gkc s ASP 104 N 1.22 4.64 0.00 0.00 1.01 -0.31 -4.79 116.67 118.44 2gkc s ASP 104 Ca 0.07 -2.04 0.00 0.00 0.71 0.00 0.00 52.55 51.30 2gkc s ASP 104 Cb -0.14 -1.51 0.00 0.00 1.01 0.00 0.00 42.92 42.28 2gkc s ASP 104 CO 0.06 -0.37 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2gkc n GLY 105 N 4.35 0.41 2.94 0.21 0.00 -1.26 -2.54 105.19 109.29 2gkc n GLY 105 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -2.15 -1.10 -0.04 1.61 6.02 -1.26 -4.78 117.38 115.68 2gkc n GLN 106 Ca 0.00 0.27 -0.05 0.00 -0.01 0.00 0.00 57.00 57.22 2gkc n GLN 106 Cb 0.10 -4.31 -0.04 0.00 1.02 0.00 0.00 30.24 27.02 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gkc n LYS 107 N -0.58 1.14 -4.20 -1.09 2.85 -1.25 -4.43 118.16 110.61 2gkc n LYS 107 Ca 0.00 0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 56.96 2gkc n LYS 107 Cb 0.27 -1.15 -0.16 0.00 -0.65 0.00 0.00 35.03 33.34 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.15 2.91 -0.19 -1.58 1.02 -1.05 -2.70 119.74 116.00 2gkc s LYS 108 Ca -0.08 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.10 2gkc s LYS 108 Cb 0.02 -2.49 0.01 0.00 -0.52 0.00 0.00 37.83 34.85 2gkc s LYS 108 CO 0.20 -0.18 -0.14 0.95 -0.92 0.00 0.00 175.35 175.26 2gkc s THR 109 N 1.23 2.61 -0.30 2.17 -4.23 -0.13 -1.16 115.64 115.83 2gkc s THR 109 Ca 0.03 -0.76 -0.06 0.00 -1.18 0.00 0.00 61.69 59.72 2gkc s THR 109 Cb -0.13 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2gkc s THR 109 CO -0.11 0.50 0.07 -0.13 -0.54 0.00 0.00 174.62 174.40 2gkc s ARG 110 N 1.25 2.93 -0.20 3.99 0.52 -0.68 -1.16 118.95 125.61 2gkc s ARG 110 Ca 0.03 -0.96 -0.07 0.00 -0.52 0.00 0.00 55.73 54.21 2gkc s ARG 110 Cb -0.14 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 2gkc s ARG 110 CO -0.07 -0.50 0.04 0.54 0.02 0.00 0.00 175.30 175.33 2gkc s VAL 111 N 1.45 4.44 -0.08 3.52 0.11 -1.04 -2.14 120.40 126.65 2gkc s VAL 111 Ca 0.01 -0.15 0.04 0.00 -2.93 0.00 0.00 61.98 58.95 2gkc s VAL 111 Cb -0.18 -3.01 -0.01 0.00 -1.53 0.00 0.00 36.38 31.65 2gkc s VAL 111 CO 0.02 0.43 -0.22 1.51 -3.33 0.00 0.00 175.10 173.51 2gkc s ASP 112 N 0.76 3.33 -0.26 3.54 -4.77 -1.00 -2.49 116.67 115.79 2gkc s ASP 112 Ca 0.02 -0.47 -0.08 0.00 -3.30 0.00 0.00 52.55 48.73 2gkc s ASP 112 Cb -0.14 -1.16 -0.02 0.00 -1.09 0.00 0.00 42.92 40.51 2gkc s ASP 112 CO 0.02 0.21 0.08 -0.69 0.70 0.00 0.00 175.17 175.49 2gkc s VAL 113 N 0.04 4.33 -0.03 2.11 1.01 -0.82 -2.41 120.40 124.63 2gkc s VAL 113 Ca -0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2gkc s VAL 113 Cb -0.15 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2gkc s VAL 113 CO 0.05 0.29 0.04 -1.61 0.00 0.00 0.00 175.10 173.87 2gkc s GLU 114 N 1.61 -0.04 0.02 2.72 2.02 -0.84 -2.78 118.70 121.41 2gkc s GLU 114 Ca 0.06 0.23 -0.23 0.00 0.02 0.00 0.00 54.97 55.05 2gkc s GLU 114 Cb -0.15 -0.30 0.05 0.00 0.10 0.00 0.00 34.13 33.83 2gkc s GLU 114 CO 0.04 -0.20 0.53 -1.58 0.02 0.00 0.00 175.26 174.07 2gkc s HIS 115 N 1.31 -0.45 -0.01 1.61 2.46 -1.24 -2.55 115.29 116.42 2gkc s HIS 115 Ca -0.06 0.58 0.02 0.00 0.47 0.00 0.00 55.06 56.06 2gkc s HIS 115 Cb -0.13 0.33 0.02 0.00 -0.13 0.00 0.00 32.58 32.68 2gkc s HIS 115 CO -0.03 -0.61 0.76 0.25 -2.47 0.00 0.00 174.74 172.63 2gkc n THR 116 N 0.58 0.35 -0.02 0.89 -2.24 -1.26 -4.03 114.28 108.54 2gkc n THR 116 Ca -0.19 -0.38 -0.04 0.00 -2.27 0.00 0.00 64.05 61.18 2gkc n THR 116 Cb 0.59 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 2gkc n THR 116 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2gkc n HIS 117 N -0.22 0.00 0.12 4.78 -0.00 -1.26 -4.84 115.22 113.81 2gkc n HIS 117 Ca 0.01 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.27 2gkc n HIS 117 Cb 0.51 -0.20 0.02 0.00 -0.12 0.00 0.00 29.99 30.20 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2gkc h PHE 118 N -0.40 0.00 0.00 1.57 0.04 -1.94 -3.38 116.94 112.83 2gkc h PHE 118 Ca 0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 2gkc h PHE 118 Cb 0.40 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2gkc h PHE 118 CO -0.17 0.22 -0.27 0.38 -0.60 0.00 0.00 178.31 177.86 2gkc h ASP 119 N 0.00 0.00 0.96 2.17 2.03 -1.89 -3.27 116.42 116.41 2gkc h ASP 119 Ca -0.04 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.26 2gkc h ASP 119 Cb 1.20 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2gkc h ASP 119 CO 0.02 0.27 -0.03 0.03 -1.03 0.00 0.00 179.24 178.51 2gkc h ARG 120 N 0.00 0.00 -1.61 4.15 3.08 -1.72 -3.35 114.38 114.93 2gkc h ARG 120 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.66 2gkc h ARG 120 Cb 0.58 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.48 2gkc h ARG 120 CO 0.04 0.03 0.43 0.00 -1.07 0.00 0.00 179.97 179.40 2gkc n MET 121 N -3.14 1.99 0.00 0.04 0.00 -1.23 -4.92 117.12 109.86 2gkc n MET 121 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 57.70 55.86 2gkc n MET 121 Cb 0.31 -1.78 0.00 0.00 0.00 0.00 0.00 33.22 31.75 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N 0.41 -0.12 5.07 3.17 0.00 -1.25 -4.52 105.19 107.95 2gkc n GLY 122 Ca 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2gkc n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gkc n THR 123 N 0.00 0.00 0.13 2.61 -2.24 -1.26 -2.85 114.28 110.67 2gkc n THR 123 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 2gkc n THR 123 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gkc h LYS 124 N 0.00 0.50 -0.24 -0.78 2.10 -1.99 -2.51 116.57 113.65 2gkc h LYS 124 Ca 0.00 -0.81 -0.16 0.00 -2.00 0.00 0.00 60.65 57.69 2gkc h LYS 124 Cb 0.00 0.29 -0.01 0.00 -0.90 0.00 0.00 32.23 31.62 2gkc h LYS 124 CO 0.00 1.38 -0.48 0.45 -2.00 0.00 0.00 179.45 178.80 2gkc h HIS 125 N 0.16 0.80 -0.02 0.07 3.86 -1.76 -2.77 115.15 115.49 2gkc h HIS 125 Ca -0.22 -0.26 -0.17 0.00 -1.16 0.00 0.00 60.37 58.57 2gkc h HIS 125 Cb 2.08 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 30.37 2gkc h HIS 125 CO 0.11 1.01 -0.74 0.00 0.86 0.00 0.00 177.93 179.17 2gkc h ALA 126 N 0.95 0.72 -0.11 2.45 0.00 -1.72 -2.77 119.26 118.79 2gkc h ALA 126 Ca 0.03 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 2gkc h ALA 126 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2gkc h ALA 126 CO 0.10 0.85 -0.67 0.87 0.00 0.00 0.00 179.25 180.40 2gkc h LYS 127 N 0.09 0.44 0.02 0.00 1.57 -1.40 -1.39 116.57 115.90 2gkc h LYS 127 Ca -0.02 -0.33 -0.21 0.00 -1.87 0.00 0.00 60.65 58.22 2gkc h LYS 127 Cb 1.30 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.65 2gkc h LYS 127 CO 0.11 0.95 -0.98 0.07 -0.57 0.00 0.00 179.45 179.03 2gkc h ARG 128 N 0.31 0.05 0.00 3.15 0.11 -1.55 -3.27 114.38 113.19 2gkc h ARG 128 Ca -0.02 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 59.98 2gkc h ARG 128 Cb 1.23 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2gkc h ARG 128 CO 0.12 0.99 -0.15 0.28 0.10 0.00 0.00 179.97 181.30 2gkc h VAL 129 N 0.02 0.00 0.00 0.08 2.07 -1.54 -3.35 116.25 113.53 2gkc h VAL 129 Ca -0.03 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2gkc h VAL 129 Cb 1.71 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2gkc h VAL 129 CO 0.14 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.76 2gkc h ARG 130 N 0.00 0.00 0.00 1.57 3.08 -1.30 -2.27 114.38 115.47 2gkc h ARG 130 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2gkc h ARG 130 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2gkc h ARG 130 CO 0.00 0.00 -0.62 -0.91 -1.07 0.00 0.00 179.97 177.37 2gkc h ASN 131 N 0.00 0.00 0.00 7.04 2.35 -1.74 -3.34 115.58 119.89 2gkc h ASN 131 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2gkc h ASN 131 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2gkc h ASN 131 CO 0.00 0.23 -1.36 0.61 -1.65 0.00 0.00 177.43 175.26 2gkc n GLY 132 N 1.20 -0.10 0.19 2.83 0.00 -1.20 -4.73 105.19 103.38 2gkc n GLY 132 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N -0.23 0.00 0.00 1.61 2.86 -1.67 -3.30 114.93 114.20 2gkc h MET 133 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2gkc h MET 133 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2gkc h MET 133 CO -0.10 0.20 -0.24 -0.25 1.06 0.00 0.00 176.91 177.57 2gkc n ASP 134 N -3.16 0.25 -1.22 1.22 9.92 -1.25 -2.06 116.55 120.26 2gkc n ASP 134 Ca 0.03 0.14 0.11 0.00 -0.53 0.00 0.00 54.79 54.55 2gkc n ASP 134 Cb 0.60 -0.14 0.28 0.00 -0.64 0.00 0.00 41.12 41.22 2gkc n ASP 134 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2gkc n LYS 135 N -1.52 2.55 0.00 -1.24 5.02 -1.24 -4.66 118.16 117.07 2gkc n LYS 135 Ca 0.06 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 2gkc n LYS 135 Cb 0.34 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 1.56 -0.06 0.28 0.72 0.00 -1.22 -5.01 105.19 101.46 2gkc n GLY 136 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2gkc n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkc h TRP 137 N 0.00 -0.68 -0.97 1.61 7.01 -1.71 -1.98 115.95 119.22 2gkc h TRP 137 Ca 0.00 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.07 2gkc h TRP 137 Cb 0.00 0.30 -0.06 0.00 -2.10 0.00 0.00 29.16 27.30 2gkc h TRP 137 CO 0.00 -0.34 0.63 -1.00 -2.79 0.00 0.00 178.44 174.94 2gkc h PRO 138 N -0.39 1.17 0.03 2.65 0.13 -1.83 -2.54 132.00 131.23 2gkc h PRO 138 Ca 0.06 -0.07 -0.23 0.00 -0.87 0.00 0.00 66.00 64.89 2gkc h PRO 138 Cb 0.48 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 2gkc h PRO 138 CO -0.23 0.78 -1.10 1.79 -0.23 0.00 0.00 178.00 179.01 2gkc h THR 139 N 1.21 1.62 -0.02 1.56 1.35 -1.87 -3.36 112.91 113.40 2gkc h THR 139 Ca 0.40 -3.30 -0.13 0.00 -0.55 0.00 0.00 66.41 62.83 2gkc h THR 139 Cb 0.04 2.85 -0.02 0.00 -1.73 0.00 0.00 68.15 69.30 2gkc h THR 139 CO -0.13 0.94 -0.60 -0.29 -0.25 0.00 0.00 175.52 175.18 2gkc h ILE 140 N 0.02 1.42 -0.27 6.82 6.09 -1.22 -2.68 117.51 127.69 2gkc h ILE 140 Ca -0.06 -2.03 -0.05 0.00 -1.37 0.00 0.00 64.86 61.35 2gkc h ILE 140 Cb 1.83 2.08 -0.02 0.00 0.47 0.00 0.00 36.82 41.18 2gkc h ILE 140 CO 0.15 0.59 -0.07 -0.07 -3.07 0.00 0.00 178.15 175.68 2gkc h LEU 141 N 0.05 0.40 -0.10 2.19 3.38 -1.60 0.17 115.31 119.80 2gkc h LEU 141 Ca -0.01 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 2gkc h LEU 141 Cb 1.07 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.73 2gkc h LEU 141 CO 0.08 0.51 -0.99 1.56 0.09 0.00 0.00 178.44 179.70 2gkc h GLN 142 N 0.40 0.55 0.00 1.13 4.20 -1.72 -2.67 115.11 116.99 2gkc h GLN 142 Ca 0.08 -0.59 -0.16 0.00 0.06 0.00 0.00 58.65 58.05 2gkc h GLN 142 Cb 0.37 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2gkc h GLN 142 CO 0.02 1.21 -0.75 0.77 -0.67 0.00 0.00 178.83 179.41 2gkc h SER 143 N 0.31 0.00 -0.36 1.46 0.02 -1.27 -2.51 113.55 111.20 2gkc h SER 143 Ca -0.10 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 2gkc h SER 143 Cb 1.63 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 2gkc h SER 143 CO 0.18 0.75 -0.32 -0.26 -1.14 0.00 0.00 176.83 176.04 2gkc h PHE 144 N 0.00 1.05 -0.36 3.45 -1.00 -0.73 -2.75 116.94 116.60 2gkc h PHE 144 Ca -0.01 -0.29 -0.08 0.00 2.81 0.00 0.00 57.97 60.40 2gkc h PHE 144 Cb 1.38 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.69 2gkc h PHE 144 CO 0.00 1.09 -0.13 0.37 -1.61 0.00 0.00 178.31 178.03 2gkc h GLN 145 N 0.75 0.63 -0.17 1.51 4.15 -1.46 -2.93 115.11 117.59 2gkc h GLN 145 Ca 0.08 -0.20 -0.12 0.00 0.77 0.00 0.00 58.65 59.17 2gkc h GLN 145 Cb 0.89 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 2gkc h GLN 145 CO 0.08 0.75 -0.43 -0.44 -1.93 0.00 0.00 178.83 176.86 2gkc h ASP 146 N 0.58 0.42 0.42 -0.69 3.32 -1.30 -2.84 116.42 116.33 2gkc h ASP 146 Ca 0.10 -0.19 -0.24 0.00 0.02 0.00 0.00 57.03 56.72 2gkc h ASP 146 Cb 0.56 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2gkc h ASP 146 CO 0.04 0.80 -1.04 0.50 -1.72 0.00 0.00 179.24 177.82 2gkc h LYS 147 N 0.33 0.37 0.00 3.56 3.64 -1.43 -2.98 116.57 120.07 2gkc h LYS 147 Ca 0.03 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2gkc h LYS 147 Cb 0.89 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2gkc h LYS 147 CO 0.07 1.15 0.00 0.82 -2.27 0.00 0.00 179.45 179.22 2gkc h ILE 148 N 0.18 0.00 0.00 2.00 2.04 -1.59 -3.15 117.51 117.00 2gkc h ILE 148 Ca -0.10 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 2gkc h ILE 148 Cb 1.70 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2gkc h ILE 148 CO 0.18 0.00 -0.50 0.44 0.00 0.00 0.00 178.15 178.27 2gkc h ASP 149 N 0.00 0.00 1.59 1.72 5.19 -1.57 -3.32 116.42 120.04 2gkc h ASP 149 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gkc h ASP 149 Cb 0.82 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.33 2gkc h ASP 149 CO 0.00 0.39 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.15 2gkc h GLU 150 N 0.00 0.00 0.04 3.56 5.08 -1.47 -2.32 114.58 119.46 2gkc h GLU 150 Ca -0.02 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.06 2gkc h GLU 150 Cb 1.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 2gkc h GLU 150 CO 0.05 0.00 -1.53 0.93 -1.00 0.00 0.00 179.01 177.46 2gkc h GLU 151 N 0.00 0.08 0.00 2.33 5.08 -1.66 -3.35 114.58 117.05 2gkc h GLU 151 Ca 0.00 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.05 2gkc h GLU 151 Cb 0.82 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.98 2gkc h GLU 151 CO 0.00 0.80 -0.18 0.41 -1.00 0.00 0.00 179.01 179.04 2gkc n GLY 152 N 1.57 0.60 1.51 -3.84 0.00 -1.26 -4.97 105.19 98.81 2gkc n GLY 152 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N -0.51 1.77 -0.01 4.61 0.00 -1.12 -4.61 120.51 120.63 2gkc n ALA 153 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 2gkc n ALA 153 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.22 2gkc n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gkc n LYS 154 N -2.26 0.06 0.00 0.00 5.02 -0.89 -5.07 118.16 115.02 2gkc n LYS 154 Ca 0.00 0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.38 2gkc n LYS 154 Cb 0.00 -0.75 0.06 0.00 -0.02 0.00 0.00 35.03 34.32 2gkc n LYS 154 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05